Geometry & MOs

Info

ID:	390121
PubChem CID:	134997168
Reduced:	NSC16H19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	221.108565
ΔH_f, kcal/mol:	61.56
Dipole, Da:	0.55
IP(EA), eV:	-8.27(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbut-3-en-2-yl)-2-methylpropane-2-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)S/N=C(/C2CC2)\C3=CC=CC=C3

DOS

IR

Vibrations