Geometry & MOs

Info

ID:	220927
PubChem CID:	85240531
Reduced:	O2N5H13C15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	134.36
Dipole, Da:	5.32
IP(EA), eV:	-9.29(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations