Geometry & MOs

Info

ID:	346164
PubChem CID:	127270652
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	351.182588
ΔH_f, kcal/mol:	-94.6
Dipole, Da:	0.79
IP(EA), eV:	-8.79(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloropyridin-2-yl)-N-[2-[cyclopropyl(ethyl)amino]ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)N1CCN(CC1)C(=O)C2CCCCC2)C3CC3

DOS

IR

Vibrations