Geometry & MOs

Info

ID:	55943
PubChem CID:	17397689
Reduced:	SN2O5H16C18 (1)
Stoich.:	AB2C5D16E18 (1)
Weight, g/mol:	334.062343
ΔH_f, kcal/mol:	-154.81
Dipole, Da:	2.84
IP(EA), eV:	-8.92(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=CC3=CC=CC=C3OC2

DOS

IR

Vibrations