Geometry & MOs

Info

ID:	290068
PubChem CID:	104406423
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-118.01
Dipole, Da:	1.23
IP(EA), eV:	-9.33(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylamino)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)NC(C)C(=O)N1CCCC1)N

DOS

IR

Vibrations