Geometry & MOs

Info

ID:	241140
PubChem CID:	96021490
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	7.79
Dipole, Da:	0.55
IP(EA), eV:	-8.96(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[(1R)-8-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C2[C@@H](NCCC2=CC=C1)C=C(C)C

DOS

IR

Vibrations