Geometry & MOs

Info

ID:	25901
PubChem CID:	633044
Reduced:	N4H18C25 (1)
Stoich.:	A4B18C25 (1)
Weight, g/mol:	374.178299
ΔH_f, kcal/mol:	190.75
Dipole, Da:	7.74
IP(EA), eV:	-9.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1CC2=CC=C(C=C2)C3=C(CC(C(C3)(C#N)C#N)(C#N)C#N)C4=CC=C(C1)C=C4

DOS

IR

Vibrations