Geometry & MOs

Info

ID:	382539
PubChem CID:	134973762
Reduced:	SiO3C20H36 (1)
Stoich.:	AB3C20D36 (1)
Weight, g/mol:	735.254042
ΔH_f, kcal/mol:	-193.3
Dipole, Da:	4.21
IP(EA), eV:	-8.94(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[bis[(7-methoxy-9-methoxycarbonyl-1,10-phenanthrolin-2-yl)methyl]amino]pentanedioate

Drug info:

PubChemData

Smile

C/C=C/C=C/C(CC(=O)C(C)CC(C)C=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations