Geometry & MOs

Info

ID:	167903
PubChem CID:	74892739
Reduced:	NO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	-86.21
Dipole, Da:	5.02
IP(EA), eV:	-9.52(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(3-methylphenyl)ethylamino]benzimidazol-2-one

Drug info:

PubChemData

Smile

C=CC1=CNC(=O)C=C1C(=O)O

DOS

IR

Vibrations