Geometry & MOs

Info

ID:	224267
PubChem CID:	85340987
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-125.55
Dipole, Da:	1.17
IP(EA), eV:	-8.28(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-3-(1-phenylethylamino)oxolan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)N1CC(CC2(C1OC)CCCCC2)OC

DOS

IR

Vibrations