Geometry & MOs

Info

ID:	83997
PubChem CID:	49863121
Reduced:	O3N4C28H32 (1)
Stoich.:	A3B4C28D32 (1)
Weight, g/mol:	409.12269
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	6.35
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-4-methoxy-3-[(1-methylpiperidin-4-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CC2=CC(=NN(C2=O)CC(=O)NC3CC4=CC=CC=C4C3)C5CCCCC5

DOS

IR

Vibrations