Geometry & MOs

Info

ID:	258229
PubChem CID:	103152101
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-91.77
Dipole, Da:	1.15
IP(EA), eV:	-8.77(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxybutan-1-amine

Drug info:

PubChemData

Smile

COC(CCN1CCOCC1)CN

DOS

IR

Vibrations