Geometry & MOs

Info

ID:	216785
PubChem CID:	85086769
Reduced:	NSiO2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	300.008849
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	8.36
IP(EA), eV:	-9.49(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-[(6-methylpyridin-2-yl)methylamino]butanedioate

Drug info:

PubChemData

Smile

CC(=O)C(=C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)C#N

DOS

IR

Vibrations