Geometry & MOs

Info

ID:	379731
PubChem CID:	134462953
Reduced:	FPN3C17H17 (1)
Stoich.:	ABC3D17E17 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	42.25
Dipole, Da:	4.5
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-(methylideneamino)prop-1-enyl]pentan-2-imine

Drug info:

PubChemData

Smile

C=C(C1=C(C(=CC=C1)P)/C(=C/C(=N)C2=CC=C(C=C2)F)/N)N

DOS

IR

Vibrations