Geometry & MOs

Info

ID:	75857
PubChem CID:	48424075
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-156.18
Dipole, Da:	3.9
IP(EA), eV:	-9.67(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(oxan-2-ylmethoxymethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=C(C=CC=C1F)F)OCC2CC2

DOS

IR

Vibrations