Geometry & MOs

Info

ID:	224344
PubChem CID:	85341912
Reduced:	Cl6H8C11 (1)
Stoich.:	A6B8C11 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	-5.9
Dipole, Da:	2.92
IP(EA), eV:	-9.86(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(dimethylamino)ethyl]-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino]-4-methoxyaniline

Drug info:

PubChemData

Smile

C1C=CCC2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations