Geometry & MOs

Info

ID:	231614
PubChem CID:	87574308
Reduced:	SiO4C22H26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-177.05
Dipole, Da:	5.35
IP(EA), eV:	-9.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[3-amino-2-(4-aminophenyl)phenoxy] ethanethioate

Drug info:

PubChemData

Smile

C/C(=C\CC(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C(=O)O

DOS

IR

Vibrations