Geometry & MOs

Info

ID:	22537
PubChem CID:	597575
Reduced:	OSN2Cl3H7C11 (1)
Stoich.:	ABC2D3E7F11 (1)
Weight, g/mol:	319.934467
ΔH_f, kcal/mol:	-1.1
Dipole, Da:	3.5
IP(EA), eV:	-8.92(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-(2,5-dichlorothiophen-3-yl)urea

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)NC2=C(SC(=C2)Cl)Cl)Cl

DOS

IR

Vibrations