Geometry & MOs

Info

ID:	259680
PubChem CID:	103171730
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-45.67
Dipole, Da:	3.28
IP(EA), eV:	-8.53(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-hydroxypentan-2-yl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCC2=CN(N=C2C)C)N

DOS

IR

Vibrations