Geometry & MOs

Info

ID:	194861
PubChem CID:	78598518
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	365.052024
ΔH_f, kcal/mol:	-25.47
Dipole, Da:	6.5
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-methylphenyl)-3-[1-(4-chlorophenyl)propylideneamino]thiourea

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations