Geometry & MOs

Info

ID:	180922
PubChem CID:	76704809
Reduced:	IPCl2Si2 (1)
Stoich.:	ABC2D2 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-255.23
Dipole, Da:	2.54
IP(EA), eV:	-7.98(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,6-bis(3-hydroxyphenyl)phenyl]-N-(diaminomethylidene)-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

[Si][P+](Cl)(Cl)[I-][Si]

DOS

IR

Vibrations