Geometry & MOs

Info

ID:	403729
PubChem CID:	135061533
Reduced:	FON2H21C22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	433.171165
ΔH_f, kcal/mol:	-10.51
Dipole, Da:	0.72
IP(EA), eV:	-8.45(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(2S)-2-(2-methoxyphenyl)cyclobutylidene]methyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC1=CC2=C(C=C(C=C2)F)C3=CC(=NN13)C4=CC=C(C=C4)OC

DOS

IR

Vibrations