Geometry & MOs

Info

ID:	295275
PubChem CID:	117524594
Reduced:	N3C17H17 (1)
Stoich.:	A3B17C17 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	64.12
Dipole, Da:	5.43
IP(EA), eV:	-7.98(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3=C(N2C)C=C4CCNC4=C3

DOS

IR

Vibrations