Geometry & MOs

Info

ID:	255814
PubChem CID:	103134884
Reduced:	ClN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	36.47
Dipole, Da:	3.25
IP(EA), eV:	-8.94(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC(=C(C=C1)C)Cl)C2=NN(C=C2)C

DOS

IR

Vibrations