Geometry & MOs

Info

ID:	8056
PubChem CID:	74853
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	4.78
IP(EA), eV:	-8.51(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)NC(=O)N2

DOS

IR

Vibrations