Geometry & MOs

Info

ID:	217652
PubChem CID:	85088164
Reduced:	SiO3C22H44 (1)
Stoich.:	AB3C22D44 (1)
Weight, g/mol:	384.075596
ΔH_f, kcal/mol:	-254.13
Dipole, Da:	3.63
IP(EA), eV:	-9.59(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]-2-oxopropyl]-N-methylpyridin-1-ium-3-carboxamide;dichloride

Drug info:

PubChemData

Smile

CCCCCC(C=CCCCCCCCCCC(=O)OC)O[Si](C)(C)C

DOS

IR

Vibrations