Geometry & MOs

Info

ID:	31041
PubChem CID:	854248
Reduced:	NOCl2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	277.077265
ΔH_f, kcal/mol:	-18.51
Dipole, Da:	3.18
IP(EA), eV:	-8.8(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations