Geometry & MOs

Info

ID:	346591
PubChem CID:	127271095
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-181.85
Dipole, Da:	4.0
IP(EA), eV:	-9.63(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-oxo-N-[1-(oxolan-2-yl)propan-2-yl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

DOS

IR

Vibrations