Geometry & MOs

Info

ID:	295276
PubChem CID:	117524606
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	22.96
Dipole, Da:	4.3
IP(EA), eV:	-7.73(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-phenyl-5,6,7,8-tetrahydroimidazo[4,5-g]quinoline

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)C=C3CCCNC3=C2

DOS

IR

Vibrations