Geometry & MOs

Info

ID:	327132
PubChem CID:	126689065
Reduced:	N2O2H10C17 (1)
Stoich.:	A2B2C10D17 (1)
Weight, g/mol:	382.240899
ΔH_f, kcal/mol:	83.81
Dipole, Da:	5.51
IP(EA), eV:	-9.14(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4,6-diethyl-2-methyl-3-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations