Geometry & MOs

Info

ID:	199952
PubChem CID:	79322211
Reduced:	NC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	260.108026
ΔH_f, kcal/mol:	9.46
Dipole, Da:	2.77
IP(EA), eV:	-8.93(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-7-methylquinolin-3-yl)methylidene]butan-1-amine

Drug info:

PubChemData

Smile

CCC(=CC1=CC=CC(=C1C)C)CN

DOS

IR

Vibrations