Geometry & MOs

Info

ID:	58640
PubChem CID:	24712381
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-99.45
Dipole, Da:	5.31
IP(EA), eV:	-8.25(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)NCC1C2=CC(=C(C=C2CCN1CC=C)OC)OC

DOS

IR

Vibrations