Geometry & MOs

Info

ID:	405283
PubChem CID:	135073336
Reduced:	NOH23C29 (1)
Stoich.:	ABC23D29 (1)
Weight, g/mol:	318.074822
ΔH_f, kcal/mol:	92.68
Dipole, Da:	2.62
IP(EA), eV:	-8.67(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-(2-methylsulfanyl-2-methylsulfinyl-1-phenylethenyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2N/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

DOS

IR

Vibrations