Geometry & MOs

Info

ID:	149131
PubChem CID:	53788803
Reduced:	NO5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	398.215827
ΔH_f, kcal/mol:	-114.49
Dipole, Da:	4.63
IP(EA), eV:	-8.95(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-ethylphenyl)-3-fluorophenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2C3C(=NC4=CC5=C(C=C24)OCO5)COC3=O

DOS

IR

Vibrations