Geometry & MOs

Info

ID:	252718
PubChem CID:	103113569
Reduced:	N4O4C13H20 (1)
Stoich.:	A4B4C13D20 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	2.85
IP(EA), eV:	-9.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC(=O)N2CCOCC2)C(=O)OC

DOS

IR

Vibrations