Geometry & MOs

Info

ID:	265882
PubChem CID:	103555955
Reduced:	SO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-61.96
Dipole, Da:	1.35
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1-methoxycyclobutyl)acetyl]-1,3-dimethylbenzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations