Geometry & MOs

Info

ID:	206504
PubChem CID:	80261698
Reduced:	OSC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	2.6
IP(EA), eV:	-9.06(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-(1-methylcyclopentanecarbonyl)benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)C2(CCCC2)CC(C)C

DOS

IR

Vibrations