Geometry & MOs

Info

ID:	199434
PubChem CID:	79246028
Reduced:	NSO5C14H21 (1)
Stoich.:	ABC5D14E21 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-212.0
Dipole, Da:	2.45
IP(EA), eV:	-10.06(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-3-methyl-4-propan-2-yloxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC(CO)C(C)C

DOS

IR

Vibrations