Geometry & MOs

Info

ID:	159082
PubChem CID:	57260130
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	49.76
Dipole, Da:	3.69
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzhydryl-2-ethylbenzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

C1C2CNCC1C3=CC=C(C(=O)N3C2)CC4=CC=CC=C4

DOS

IR

Vibrations