Geometry & MOs

Info

ID:

341791

PubChem CID:

127264484

Reduced:

O3N4C9H12 (1)

Stoich.:

A3B4C9D12 (1)

Weight, g/mol:

906.369676

ΔHf, kcal/mol:

-19.25

Dipole, Da:

4.12

IP(EA), eV:

-9.02(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 2-[4-[[(5-amino-2,2-difluoro-5-oxopentyl)-[3-[[1-[[4-(2-amino-2-oxoethoxy)phenyl]methyl]triazol-4-yl]methylcarbamoyl]-5-[[1-(2-hydroxyethyl)triazol-4-yl]methylcarbamoyl]benzoyl]amino]methyl]triazol-1-yl]acetate

Drug info:

PubChemData

Smile

C1COCCN1C2=NC=CC(=C2[N+](=O)[O-])N

DOS

IR

Vibrations