Geometry & MOs

Info

ID:	386734
PubChem CID:	134982726
Reduced:	C17H24 (1)
Stoich.:	A17B24 (1)
Weight, g/mol:	604.0295
ΔH_f, kcal/mol:	13.37
Dipole, Da:	0.44
IP(EA), eV:	-9.24(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2E,4Z)-6-(diethylamino)-3-(diethylcarbamoyl)-2,5-diiodo-6-oxohexa-2,4-dienoate

Drug info:

PubChemData

Smile

CC(C)(C)/C=C/C(=C)C(C)(C)C1=CC=CC=C1

DOS

IR

Vibrations