Geometry & MOs

Info

ID:	338522
PubChem CID:	127259214
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-128.82
Dipole, Da:	3.97
IP(EA), eV:	-8.57(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-aminophenyl)sulfinamoyl-2-methylpropan-2-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)OCCS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2N

DOS

IR

Vibrations