Geometry & MOs

Info

ID:	77112
PubChem CID:	48425816
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-165.15
Dipole, Da:	4.47
IP(EA), eV:	-9.51(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-N-[2-(diethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)C(C)C

DOS

IR

Vibrations