Geometry & MOs

Info

ID:	29535
PubChem CID:	834902
Reduced:	ClSO2N3H14C15 (1)
Stoich.:	ABC2D3E14F15 (1)
Weight, g/mol:	334.054277
ΔH_f, kcal/mol:	-29.24
Dipole, Da:	3.53
IP(EA), eV:	-8.85(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations