Geometry & MOs

Info

ID:	399381
PubChem CID:	135039970
Reduced:	NH15C16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	225.095378
ΔH_f, kcal/mol:	80.37
Dipole, Da:	1.73
IP(EA), eV:	-8.12(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-(4-fluorophenyl)ethenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C#CC2=CC=CC=C2)N)C

DOS

IR

Vibrations