Geometry & MOs

Info

ID:	327129
PubChem CID:	126689058
Reduced:	N2C27H30 (1)
Stoich.:	A2B27C30 (1)
Weight, g/mol:	342.303499
ΔH_f, kcal/mol:	68.83
Dipole, Da:	1.31
IP(EA), eV:	-8.33(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4,6-diethyl-2-methyl-3-(4-methylpentan-2-ylideneamino)phenyl]-4-methylpentan-2-imine

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C(=C1)C)N=CC2=CC=C(C=C2)C)CC)N=CC3=CC=C(C=C3)C

DOS

IR

Vibrations