Geometry & MOs

Info

ID:	183610
PubChem CID:	77044529
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-35.47
Dipole, Da:	4.96
IP(EA), eV:	-8.62(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2,2-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CN(CC(=NO)N)C2CCCC2

DOS

IR

Vibrations