Geometry & MOs

Info

ID:	285766
PubChem CID:	104129289
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	-2.62
Dipole, Da:	0.57
IP(EA), eV:	-8.17(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dihydro-2H-quinolin-1-yl)-6-methylpyridin-4-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)N2CCCCC2)CNC(C)C

DOS

IR

Vibrations