Geometry & MOs

Info

ID:	46081
PubChem CID:	10521344
Reduced:	NO2S2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	341.998113
ΔH_f, kcal/mol:	-3.85
Dipole, Da:	2.57
IP(EA), eV:	-8.51(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-2-[(E)-2-(2-chloro-5-methoxyphenyl)ethenyl]-5-methoxybenzene

Drug info:

PubChemData

Smile

CSC1=CCSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations