Geometry & MOs

Info

ID:	51523
PubChem CID:	12014205
Reduced:	SbN2O2S2H25C30 (1)
Stoich.:	AB2C2D2E25F30 (1)
Weight, g/mol:	434.11227
ΔH_f, kcal/mol:	156.42
Dipole, Da:	9.56
IP(EA), eV:	-7.59(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(4-methylphenyl)-2,4-bis[(2-sulfanylphenyl)imino]butanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2[S-])CC(=NC3=CC=CC=C3[S-])C(=O)OC.C1=CC=C(C=C1)[Sb]

DOS

IR

Vibrations