Geometry & MOs

Info

ID:	52692
PubChem CID:	12015704
Reduced:	NOF3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	299.113313
ΔH_f, kcal/mol:	-155.61
Dipole, Da:	8.19
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)/C=C/C(=C\N(C)C)/C(F)(F)F

DOS

IR

Vibrations