Geometry & MOs

Info

ID:	8128
PubChem CID:	75070
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	0.54
Dipole, Da:	4.1
IP(EA), eV:	-8.7(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CNCC=C1N2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations