Geometry & MOs

Info

ID:	52690
PubChem CID:	12015699
Reduced:	N3O4H33C35 (1)
Stoich.:	A3B4C33D35 (1)
Weight, g/mol:	269.102749
ΔH_f, kcal/mol:	25.19
Dipole, Da:	3.68
IP(EA), eV:	-8.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5-(dimethylamino)-1-phenyl-4-(trifluoromethyl)penta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC1(C2=CC=C(O2)C=NC3=CC=CC=C3OCCN(CCOC4=CC=CC=C4N=CC5=CC=C1O5)C6=CC=CC=C6)C

DOS

IR

Vibrations