Geometry & MOs

Info

ID:	261229
PubChem CID:	103223807
Reduced:	NSBr2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	302.072513
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	2.57
IP(EA), eV:	-8.92(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-ethyl-N-(3-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC(=CC=C1)O)S(=O)(=O)C2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations