Geometry & MOs

Info

ID:	88895
PubChem CID:	49957441
Reduced:	S2N3O4C19H23 (1)
Stoich.:	A2B3C4D19E23 (1)
Weight, g/mol:	293.029269
ΔH_f, kcal/mol:	-113.16
Dipole, Da:	10.65
IP(EA), eV:	-8.95(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations