Geometry & MOs

Info

ID:	150318
PubChem CID:	53790006
Reduced:	SO3C19H30 (1)
Stoich.:	AB3C19D30 (1)
Weight, g/mol:	482.164017
ΔH_f, kcal/mol:	-164.24
Dipole, Da:	6.41
IP(EA), eV:	-9.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-chlorophenyl)-1-piperidin-4-ylpropyl]amino]-N-(5-chloropyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)CCCC2=C(C=CC(=C2)S(=O)(=O)O)C

DOS

IR

Vibrations