Geometry & MOs

Info

ID:	194640
PubChem CID:	78567527
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	358.090662
ΔH_f, kcal/mol:	7.83
Dipole, Da:	4.51
IP(EA), eV:	-9.12(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations