Geometry & MOs

Info

ID:	353339
PubChem CID:	127284668
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-59.02
Dipole, Da:	6.77
IP(EA), eV:	-9.41(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-tert-butylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1C(=O)C2=NOC3=C2CCCC3

DOS

IR

Vibrations