Geometry & MOs

Info

ID:	54686
PubChem CID:	17389098
Reduced:	SN3O4H13C16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	481.109627
ΔH_f, kcal/mol:	-115.19
Dipole, Da:	10.14
IP(EA), eV:	-8.59(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-amino-4,6-diphenylthieno[2,3-b]pyridine-2-carbonyl)amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O)N

DOS

IR

Vibrations