Geometry & MOs

Info

ID:	150857
PubChem CID:	53790554
Reduced:	O2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	263.105862
ΔH_f, kcal/mol:	-75.53
Dipole, Da:	0.44
IP(EA), eV:	-9.27(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-phenylbenzimidazol-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C)OC(CCC2=CC=CC=C2)O

DOS

IR

Vibrations