Geometry & MOs

Info

ID:	301
PubChem CID:	2541
Reduced:	O3N6H20C24 (1)
Stoich.:	A3B6C20D24 (1)
Weight, g/mol:	440.159689
ΔH_f, kcal/mol:	43.77
Dipole, Da:	3.4
IP(EA), eV:	-8.98(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O

DOS

IR

Vibrations