Geometry & MOs

Info

ID:	26753
PubChem CID:	798209
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-99.06
Dipole, Da:	2.18
IP(EA), eV:	-8.66(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[(2,4-dihydroxyphenyl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC[C@H](CN(C(C)C)C(C)C)O

DOS

IR

Vibrations