Geometry & MOs

Info

ID:	75365
PubChem CID:	48423383
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-269.18
Dipole, Da:	2.06
IP(EA), eV:	-9.65(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC(F)(F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations