Geometry & MOs

Info

ID:	386507
PubChem CID:	134981979
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	352.236208
ΔH_f, kcal/mol:	-151.92
Dipole, Da:	3.79
IP(EA), eV:	-10.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2Z,4E)-6-(diethylamino)-3-(diethylcarbamoyl)-6-oxohexa-2,4-dienoate

Drug info:

PubChemData

Smile

CC/C=C/C(=C/C(=O)OC)/C(=O)OC

DOS

IR

Vibrations