Geometry & MOs

Info

ID:

2081

PubChem CID:

5746

Reduced:

N4O5C15H18 (1)

Stoich.:

A4B5C15D18 (1)

Weight, g/mol:

334.12772

ΔHf, kcal/mol:

-127.93

Dipole, Da:

0.41

IP(EA), eV:

 -8.94(-1.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)N

DOS

IR

Vibrations