Geometry & MOs

Info

ID:	156076
PubChem CID:	56369033
Reduced:	SN2O5H22C24 (1)
Stoich.:	AB2C5D22E24 (1)
Weight, g/mol:	445.12269
ΔH_f, kcal/mol:	-116.63
Dipole, Da:	8.05
IP(EA), eV:	-9.23(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(6-chloro-1H-indole-2-carbonyl)piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations