Geometry & MOs

Info

ID:	69489
PubChem CID:	47193448
Reduced:	OSCl2N2H12C13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	336.010219
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	6.36
IP(EA), eV:	-9.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dichlorophenyl)-1-(1,1-dioxothiolan-3-yl)-1-methylurea

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations