Geometry & MOs

Info

ID:	282659
PubChem CID:	103934801
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-104.77
Dipole, Da:	3.19
IP(EA), eV:	-9.44(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-aminopropyl]-4-ethylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1=O)C[C@@H](C)N

DOS

IR

Vibrations