Geometry & MOs

Info

ID:

217551

PubChem CID:

85087992

Reduced:

CuN2O2C19H22 (1)

Stoich.:

AB2C2D19E22 (1)

Weight, g/mol:

375.101742

ΔHf, kcal/mol:

58.1

Dipole, Da:

9.36

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750000

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CNC(=C1C=CC=CC1=O)C)NC(=C2C=CC=CC2=O)C.[Cu]

DOS

IR

Vibrations