Geometry & MOs

Info

ID:	85888
PubChem CID:	49879920
Reduced:	Cl2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	391.121331
ΔH_f, kcal/mol:	180.48
Dipole, Da:	12.09
IP(EA), eV:	-8.2(-7.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

ethyl 4-[(2-methylbenzo[h]quinolin-4-yl)amino]benzoate;chloride

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)NCCCN(C)C.[Cl-].[Cl-]

DOS

IR

Vibrations