Geometry & MOs

Info

ID:	228233
PubChem CID:	87563710
Reduced:	BrClSN3O3H15C16 (1)
Stoich.:	ABCD3E3F15G16 (1)
Weight, g/mol:	381.055005
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	5.69
IP(EA), eV:	-9.48(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S)Br.Cl

DOS

IR

Vibrations