Geometry & MOs

Info

ID:	408095
PubChem CID:	135080850
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	204.11503
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	3.09
IP(EA), eV:	-8.85(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-5,5-dimethyl-4-(3-methylphenyl)oxolan-2-one

Drug info:

PubChemData

Smile

C[C@H]([C@@H](CN)C1=CC=C(C=C1)OC)N

DOS

IR

Vibrations