Geometry & MOs

Info

ID:	440324
PubChem CID:	135230271
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	357.056342
ΔH_f, kcal/mol:	-196.19
Dipole, Da:	2.97
IP(EA), eV:	-9.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-(1-methyltetrazol-5-yl)-2-(pyridin-2-ylmethylsulfanyl)benzimidazole

Drug info:

PubChemData

Smile

CCC1=NC(=CC=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations