Geometry & MOs

Info

ID:	129478
PubChem CID:	51072739
Reduced:	NSO6C14H21 (1)
Stoich.:	ABC6D14E21 (1)
Weight, g/mol:	336.99834
ΔH_f, kcal/mol:	-231.89
Dipole, Da:	6.92
IP(EA), eV:	-8.91(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-methoxy-N-(1-methoxypropan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations