Geometry & MOs

Info

ID:	356882
PubChem CID:	127292486
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	390.182254
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	3.49
IP(EA), eV:	-8.93(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorobenzoyl)-N-(1-prop-2-enylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations