Geometry & MOs

Info

ID:	22153
PubChem CID:	596105
Reduced:	ClSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	378.080491
ΔH_f, kcal/mol:	-53.78
Dipole, Da:	3.71
IP(EA), eV:	-8.43(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)sulfanyl-N-[(2,5-dimethoxyphenyl)methylideneamino]propanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations