Geometry & MOs

Info

ID:	212009
PubChem CID:	81059172
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	287.130363
ΔH_f, kcal/mol:	-86.86
Dipole, Da:	3.12
IP(EA), eV:	-8.67(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[methyl(2-propan-2-yloxyethyl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C=C(C=C1)F)N

DOS

IR

Vibrations