Geometry & MOs

Info

ID:	129533
PubChem CID:	51072984
Reduced:	NF2O2C10H11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-177.32
Dipole, Da:	5.25
IP(EA), eV:	-9.5(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-N-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations