Geometry & MOs

Info

ID:	198270
PubChem CID:	79078790
Reduced:	ClN4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	301.134575
ΔH_f, kcal/mol:	70.5
Dipole, Da:	1.95
IP(EA), eV:	-9.83(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-N,1-N-dimethyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)C2=NC(=NC=C2)Cl

DOS

IR

Vibrations