Geometry & MOs

Info

ID:	313294
PubChem CID:	126613631
Reduced:	N5H19C25 (1)
Stoich.:	A5B19C25 (1)
Weight, g/mol:	368.225249
ΔH_f, kcal/mol:	155.56
Dipole, Da:	2.92
IP(EA), eV:	-8.72(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N-bis(2,6-dimethylphenyl)-1-phenylbutane-1,3-diimine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)NC3=CC=CC(=N3)CC=NC4=CC5=CC=CC=C5N=C4

DOS

IR

Vibrations