Geometry & MOs

Info

ID:	380670
PubChem CID:	134971190
Reduced:	CuNO3C19H26 (1)
Stoich.:	ABC3D19E26 (1)
Weight, g/mol:	316.191269
ΔH_f, kcal/mol:	-91.58
Dipole, Da:	2.25
IP(EA), eV:	-7.74(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@]1(CC[C@@]([N]1)(C2=CC=CC=C2)O)CCC=C(C)C.[Cu]

DOS

IR

Vibrations