Geometry & MOs

Info

ID:	449532
PubChem CID:	135299358
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	390.126569
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	5.67
IP(EA), eV:	-8.37(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dichlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CCC(C)(C)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations