Geometry & MOs

Info

ID:	52685
PubChem CID:	12015686
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	148.100048
ΔH_f, kcal/mol:	11.1
Dipole, Da:	2.1
IP(EA), eV:	-7.89(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrahydroisoquinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)[N+]1=CC2=CC=CC=C2C(=C1)N.[Cl-]

DOS

IR

Vibrations