Geometry & MOs

Info

ID:	200373
PubChem CID:	79378187
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	379.04529
ΔH_f, kcal/mol:	-157.63
Dipole, Da:	3.94
IP(EA), eV:	-8.95(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-ethoxy-N-ethyl-N-(2-hydroxy-2-methylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CN(C)S(=O)(=O)N(C)CC1=CC(=CC=C1)OC)O

DOS

IR

Vibrations