Geometry & MOs

Info

ID:	406320
PubChem CID:	135077243
Reduced:	NO4C22H29 (1)
Stoich.:	AB4C22D29 (1)
Weight, g/mol:	353.177964
ΔH_f, kcal/mol:	-143.54
Dipole, Da:	2.05
IP(EA), eV:	-8.64(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E)-5-(dimethylamino)-1,3,5-triphenylpenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

COC1=CC2=C(CC3C4(C2(CCN3CC=C)CC5(CC4)OCCO5)O)C=C1

DOS

IR

Vibrations