Geometry & MOs

Info

ID:	199436
PubChem CID:	79246030
Reduced:	NSO5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	318.088557
ΔH_f, kcal/mol:	-204.01
Dipole, Da:	4.36
IP(EA), eV:	-8.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)NC(CO)C(C)C)OC)OC

DOS

IR

Vibrations