Geometry & MOs

Info

ID:	290333
PubChem CID:	104429975
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-65.05
Dipole, Da:	2.9
IP(EA), eV:	-9.38(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[2-oxo-3-(propylamino)pyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=NCCC(=O)NCC(C)C)N

DOS

IR

Vibrations