Geometry & MOs

Info

ID:	412532
PubChem CID:	135085427
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	390.110286
ΔH_f, kcal/mol:	-219.78
Dipole, Da:	1.32
IP(EA), eV:	-9.06(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel(2+);2-[[3-[[3-(pyridin-2-ylmethyl)-2H-imidazol-2-id-1-yl]methyl]-2H-imidazol-2-id-1-yl]methyl]pyridine

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=C(C=C1)CC(C)(C)C(O)O)C(O)O

DOS

IR

Vibrations