Geometry & MOs

Info

ID:	388127
PubChem CID:	134988272
Reduced:	CuLiNO2C10H15 (1)
Stoich.:	ABCD2E10F15 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	0.96
Dipole, Da:	9.22
IP(EA), eV:	-7.55(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-tert-butylphenyl)-N,2-dimethylpent-4-enamide

Drug info:

PubChemData

Smile

[Li].CCOC(=C=CC(C)(C)C)[O-].[C-]#N.[Cu+2]

DOS

IR

Vibrations