Geometry & MOs

Info

ID:	336232
PubChem CID:	127255239
Reduced:	FO3N4C19H25 (1)
Stoich.:	AB3C4D19E25 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-152.93
Dipole, Da:	3.39
IP(EA), eV:	-8.69(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)CCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations