Geometry & MOs

Info

ID:	224692
PubChem CID:	85346924
Reduced:	NSiO5C23H39 (1)
Stoich.:	ABC5D23E39 (1)
Weight, g/mol:	439.119523
ΔH_f, kcal/mol:	-294.81
Dipole, Da:	2.79
IP(EA), eV:	-8.61(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenylpyrazol-4-yl]amino]pent-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C(C1CC2=CC=C(C=C2)OC)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations