Geometry & MOs

Info

ID:	27471
PubChem CID:	821505
Reduced:	SO2N5H13C15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	233.087435
ΔH_f, kcal/mol:	55.45
Dipole, Da:	3.95
IP(EA), eV:	-8.71(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-methyl-3-methylsulfanylcyclobut-2-en-1-imine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC3=NSN=C32

DOS

IR

Vibrations