Geometry & MOs

Info

ID:	160143
PubChem CID:	57304853
Reduced:	SiO2C14H23 (2)
Stoich.:	AB2C14D23 (2)
Weight, g/mol:	505.095997
ΔH_f, kcal/mol:	-220.85
Dipole, Da:	4.82
IP(EA), eV:	-9.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[10-(4-chlorophenyl)-3-(4-chlorophenyl)imino-7-(hydroxymethyl)-2,4-dihydrophenazin-1-yl]acetic acid

Drug info:

PubChemData

Smile

CCCCCC(C=CCC#CCC[C@@H]([C@H]1CCCC1=O)C(=O)O)(C#C[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations