Geometry & MOs

Info

ID:	75351
PubChem CID:	48423367
Reduced:	NO2F3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	-243.81
Dipole, Da:	2.97
IP(EA), eV:	-10.15(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(F)(F)F)OCC1CC1

DOS

IR

Vibrations