Geometry & MOs

Info

ID:	149213
PubChem CID:	53788885
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-62.15
Dipole, Da:	4.35
IP(EA), eV:	-10.28(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-1-hydroxypropan-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCCC=CC(=O)OO

DOS

IR

Vibrations