Geometry & MOs

Info

ID:	342896
PubChem CID:	127266059
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	44.0
Dipole, Da:	6.18
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN(C(=C2)NCC3=NOC(=C3)COC)C

DOS

IR

Vibrations