Geometry & MOs

Info

ID:	289372
PubChem CID:	104347695
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	242.13789
ΔH_f, kcal/mol:	-117.71
Dipole, Da:	1.57
IP(EA), eV:	-9.37(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetamidopyrrolidin-1-yl)-N-(2-aminoethyl)-2-oxoacetamide

Drug info:

PubChemData

Smile

COC(=O)NC1CCN(C1)C(=O)CC2=CC=C(C=C2)CN

DOS

IR

Vibrations