Geometry & MOs

Info

ID:	374468
PubChem CID:	131329808
Reduced:	BrN2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	268.05751
ΔH_f, kcal/mol:	71.97
Dipole, Da:	1.73
IP(EA), eV:	-9.68(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-ethyl-8-methyl-1,2,3,4-tetrahydroquinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C/C(C#N)N)Br

DOS

IR

Vibrations