Geometry & MOs

Info

ID:	278490
PubChem CID:	103836271
Reduced:	SN2O5C13H26 (1)
Stoich.:	AB2C5D13E26 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-246.54
Dipole, Da:	4.56
IP(EA), eV:	-9.54(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-4-methoxy-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN1S(=O)(=O)NC(CCO)C(C)C

DOS

IR

Vibrations