Geometry & MOs

Info

ID:	406345
PubChem CID:	135077269
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	352.02039
ΔH_f, kcal/mol:	-11.14
Dipole, Da:	4.85
IP(EA), eV:	-8.44(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[bis(4-chlorophenyl)methylideneamino] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CN(C)C(=S)ON=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

DOS

IR

Vibrations