Geometry & MOs

Info

ID:	402701
PubChem CID:	135056942
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-114.53
Dipole, Da:	3.15
IP(EA), eV:	-9.52(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,6R,7S)-2-oxobicyclo[4.1.0]heptane-7-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C/C=C/1\COCC1/C=C/OC(=O)C

DOS

IR

Vibrations