Geometry & MOs

Info

ID:	328466
PubChem CID:	126723153
Reduced:	OH10C12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	8.97
Dipole, Da:	3.23
IP(EA), eV:	-8.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-7-(diethylamino)hepta-2,4,6-trienoic acid

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C2=CC3=C(C=CC(=C3)C4=CC=CC=C4)C=C2

DOS

IR

Vibrations