Geometry & MOs

Info

ID:	30292
PubChem CID:	841096
Reduced:	ClNSO2C16H18 (1)
Stoich.:	ABCD2E16F18 (1)
Weight, g/mol:	323.074678
ΔH_f, kcal/mol:	-58.66
Dipole, Da:	3.21
IP(EA), eV:	-9.14(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations