Geometry & MOs

Info

ID:	84589
PubChem CID:	49868193
Reduced:	TiN2O6C14H38 (1)
Stoich.:	AB2C6D14E38 (1)
Weight, g/mol:	379.190957
ΔH_f, kcal/mol:	-397.7
Dipole, Da:	6.1
IP(EA), eV:	-7.74(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;2-ethylhexanoic acid;2,2,3,4,4-pentamethylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)O.CC(C)O.C(CO)N.C(CO)N(CCO)CCO.[Ti]

DOS

IR

Vibrations