Geometry & MOs

Info

ID:	278240
PubChem CID:	103834303
Reduced:	NSO3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-143.19
Dipole, Da:	5.58
IP(EA), eV:	-9.69(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-hydroxy-4-methylpentyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations