Geometry & MOs

Info

ID:	29552
PubChem CID:	835099
Reduced:	FOSCl2N2H9C14 (1)
Stoich.:	ABCD2E2F9G14 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-40.09
Dipole, Da:	4.26
IP(EA), eV:	-8.99(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-acetamidophenyl)carbamothioyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)F

DOS

IR

Vibrations