Geometry & MOs

Info

ID:	278491
PubChem CID:	103836272
Reduced:	NSO4C14H23 (1)
Stoich.:	ABC4D14E23 (1)
Weight, g/mol:	266.166414
ΔH_f, kcal/mol:	-171.52
Dipole, Da:	4.01
IP(EA), eV:	-9.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butyl(methyl)sulfamoyl]amino]-1-hydroxy-4-methylpentane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations