Geometry & MOs

Info

ID:	137474
PubChem CID:	52213195
Reduced:	FNOH7C8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	378.215472
ΔH_f, kcal/mol:	-130.73
Dipole, Da:	3.59
IP(EA), eV:	-9.95(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations