Geometry & MOs

Info

ID:	17708
PubChem CID:	513902
Reduced:	O2N3H13C19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	315.100777
ΔH_f, kcal/mol:	33.5
Dipole, Da:	8.57
IP(EA), eV:	-9.42(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-pyridin-2-ylbenzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=CC=N4

DOS

IR

Vibrations