Geometry & MOs

Info

ID:	16054
PubChem CID:	458823
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-32.92
Dipole, Da:	0.9
IP(EA), eV:	-7.4(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine

Drug info:

PubChemData

Smile

CC1CCC2=C(N1)C(=CC(=C2)N)OC

DOS

IR

Vibrations