Geometry & MOs

Info

ID:	313293
PubChem CID:	126613622
Reduced:	N3C25H31 (1)
Stoich.:	A3B25C31 (1)
Weight, g/mol:	389.164046
ΔH_f, kcal/mol:	51.28
Dipole, Da:	4.16
IP(EA), eV:	-8.13(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(2-quinolin-3-yliminoethyl)pyridin-2-yl]quinolin-3-amine

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)CCC)C(=CC2)CC

DOS

IR

Vibrations