Geometry & MOs

Info

ID:	173124
PubChem CID:	75600864
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	681.213748
ΔH_f, kcal/mol:	-40.82
Dipole, Da:	4.81
IP(EA), eV:	-8.77(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-[[2-(dibenzylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]-5-hydroxy-3-phenylpentanoate;nickel(2+)

Drug info:

PubChemData

Smile

CC1=NNC(=O)C1=CC2=C(C(=CC=C2)OC)OC

DOS

IR

Vibrations