Geometry & MOs

Info

ID:	28313
PubChem CID:	826981
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-54.73
Dipole, Da:	6.71
IP(EA), eV:	-9.31(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)butanamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)O)N(C)C

DOS

IR

Vibrations