Geometry & MOs

Info

ID:	343114
PubChem CID:	127266287
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	322.98269
ΔH_f, kcal/mol:	-66.74
Dipole, Da:	8.81
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-hydroxyphenyl)-2-methoxypropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(N=C1)S(=O)(=O)NC2=CC=CC=C2C=CCO

DOS

IR

Vibrations