Geometry & MOs

Info

ID:

15610

PubChem CID:

445755

Reduced:

O3N7C29H33 (1)

Stoich.:

A3B7C29D33 (1)

Weight, g/mol:

527.264488

ΔHf, kcal/mol:

36.62

Dipole, Da:

2.57

IP(EA), eV:

 -8.84(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 2-[[[1-[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]cyclopropyl]-pyridin-2-ylmethyl]amino]oxyacetate

Drug info:

PubChemData

Smile

CCOC(=O)CONC(C1=CC=CC=N1)C2(CC2)C3=CC4=C(C=C3)N(C(=N4)CNC5=CC=C(C=C5)C(=N)N)C

DOS

IR

Vibrations