Geometry & MOs

Info

ID:	252723
PubChem CID:	103113595
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-109.52
Dipole, Da:	0.99
IP(EA), eV:	-9.27(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1CCCC(C1=O)N

DOS

IR

Vibrations