Geometry & MOs

Info

ID:	400055
PubChem CID:	135044873
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	250.146999
ΔH_f, kcal/mol:	-137.58
Dipole, Da:	0.94
IP(EA), eV:	-9.25(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(3-phenylpropyl)benzimidazole

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC=CC=C1)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations