Geometry & MOs

Info

ID:	445258
PubChem CID:	135265611
Reduced:	F3N3C16H20 (1)
Stoich.:	A3B3C16D20 (1)
Weight, g/mol:	494.329714
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	4.7
IP(EA), eV:	-9.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-5,5-dimethyl-7-[4-methyl-5-[4-[1-[[(Z)-1-phenylpent-1-enyl]amino]ethenyl]phenyl]pyridin-2-yl]hept-3-en-4-ol

Drug info:

PubChemData

Smile

CCCCC(CC)C1=NC=C(C=C1)C2=NC=C(N2)C(F)(F)F

DOS

IR

Vibrations