Geometry & MOs

Info

ID:	228234
PubChem CID:	87563715
Reduced:	ClSN3O4C16H16 (1)
Stoich.:	ABC3D4E16F16 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-138.71
Dipole, Da:	2.83
IP(EA), eV:	-9.3(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methoxybenzoyl)carbamoyl-sulfanylamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S.Cl

DOS

IR

Vibrations