Geometry & MOs

Info

ID:	313298
PubChem CID:	126613654
Reduced:	N3C25H27 (1)
Stoich.:	A3B25C27 (1)
Weight, g/mol:	455.330048
ΔH_f, kcal/mol:	81.97
Dipole, Da:	2.43
IP(EA), eV:	-8.62(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-6-[2-[2,6-di(propan-2-yl)phenyl]iminoethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N=C(C)C2=NC(=CC=C2)C(=NC3=CC=C(C=C3)CC)C

DOS

IR

Vibrations