Geometry & MOs

Info

ID:	21844
PubChem CID:	592178
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-114.69
Dipole, Da:	5.61
IP(EA), eV:	-9.34(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,3-dimethyl-5-oxopyrrolidin-2-ylidene)methyl]-4,4,5-trimethylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(=O)NC1=CC2(C(CC(=O)N2)(C)C)C)C

DOS

IR

Vibrations