Geometry & MOs

Info

ID:	233982
PubChem CID:	92297467
Reduced:	ClNO2S2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-46.3
Dipole, Da:	1.47
IP(EA), eV:	-9.36(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1C(=O)/C(=C/C2=CC=C(S2)Cl)/SC1=O

DOS

IR

Vibrations