Geometry & MOs

Info

ID:	395706
PubChem CID:	135026288
Reduced:	SiO4C22H32 (1)
Stoich.:	AB4C22D32 (1)
Weight, g/mol:	283.0667
ΔH_f, kcal/mol:	-192.64
Dipole, Da:	3.56
IP(EA), eV:	-8.62(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-6-phenyl-1-benzothiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C=C/C(=O)[C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)/C

DOS

IR

Vibrations