Geometry & MOs

Info

ID:	199435
PubChem CID:	79246029
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	317.129694
ΔH_f, kcal/mol:	-183.42
Dipole, Da:	6.46
IP(EA), eV:	-9.32(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-4,5-dimethoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NC(CO)C(C)C)OC(C)C

DOS

IR

Vibrations