Geometry & MOs

Info

ID:	312765
PubChem CID:	126608403
Reduced:	N3H5C6 (1)
Stoich.:	A3B5C6 (1)
Weight, g/mol:	556.308979
ΔH_f, kcal/mol:	167.86
Dipole, Da:	3.98
IP(EA), eV:	-9.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[6-[[4-[(4-ethenylphenyl)methoxy]phenyl]methylideneamino]hexyl]methanimine

Drug info:

PubChemData

Smile

C1=C(C2=CC3=C1N2N3)N

DOS

IR

Vibrations