Geometry & MOs

Info

ID:	58641
PubChem CID:	24712383
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-37.08
Dipole, Da:	1.52
IP(EA), eV:	-8.15(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2CN)OC)OC

DOS

IR

Vibrations