Geometry & MOs

Info

ID:	85886
PubChem CID:	49879916
Reduced:	Cl2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	349.110766
ΔH_f, kcal/mol:	168.46
Dipole, Da:	15.76
IP(EA), eV:	-7.86(-6.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-2-methylbenzo[h]quinolin-4-amine;chloride

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C(N=C2C=C1)C)NCCN(C)C.[Cl-].[Cl-]

DOS

IR

Vibrations