Geometry & MOs

Info

ID:	251156
PubChem CID:	103101805
Reduced:	ON3C6H10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-36.21
Dipole, Da:	4.49
IP(EA), eV:	-9.35(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-3-methylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CN(N=N1)C2CCNCC2

DOS

IR

Vibrations