Geometry & MOs

Info

ID:	68137
PubChem CID:	46507821
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	20.87
Dipole, Da:	4.4
IP(EA), eV:	-8.62(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3,4-dimethylphenyl)ethenyl]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=C)N2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations