Geometry & MOs

Info

ID:	307343
PubChem CID:	125299630
Reduced:	N3O4C9H13 (1)
Stoich.:	A3B4C9D13 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	-168.79
Dipole, Da:	7.27
IP(EA), eV:	-10.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-(dimethylamino)benzimidazol-2-one

Drug info:

PubChemData

Smile

C1C(=NC(=O)NC1=O)CC(=O)NCCCO

DOS

IR

Vibrations