Geometry & MOs

Info

ID:	282528
PubChem CID:	103929600
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	2.54
IP(EA), eV:	-8.93(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)[C@@H](C(C)(C)C)N)C

DOS

IR

Vibrations