Geometry & MOs

Info

ID:	83156
PubChem CID:	49857220
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	387.288577
ΔH_f, kcal/mol:	-103.14
Dipole, Da:	5.95
IP(EA), eV:	-8.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-yl-1-[4-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]phenyl]ethanone

Drug info:

PubChemData

Smile

C1CCN(C1)CCCOC2=CC=C(C=C2)C(=O)CN3CCOCC3

DOS

IR

Vibrations