Geometry & MOs

Info

ID:	290111
PubChem CID:	104410054
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-136.56
Dipole, Da:	2.66
IP(EA), eV:	-9.16(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC(=O)C1CCC(C(C1)C)N

DOS

IR

Vibrations