Geometry & MOs

Info

ID:	382252
PubChem CID:	134973287
Reduced:	BrClCuLiNOSiC19H25 (1)
Stoich.:	ABCDEFGH19I25 (1)
Weight, g/mol:	243.104799
ΔH_f, kcal/mol:	-11.31
Dipole, Da:	7.66
IP(EA), eV:	-7.69(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methylnaphtho[1,2-h]isoquinoline

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)[Si](C)(C)[N-]C1=C(C=C(C=C1)Br)Cl.COC1=CC=[C-]C=C1.[Cu+]

DOS

IR

Vibrations