Geometry & MOs

Info

ID:	436800
PubChem CID:	135211613
Reduced:	PC17H35 (1)
Stoich.:	AB17C35 (1)
Weight, g/mol:	151.074562
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	1.44
IP(EA), eV:	-8.04(3.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6,7-dihydro-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

CCC1(C(C(C(C(P1C)(CC)CC)C)C)C)CC

DOS

IR

Vibrations