Geometry & MOs

Info

ID:	74518
PubChem CID:	48421987
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-41.46
Dipole, Da:	4.1
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-fluorophenoxy)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CSC=C2)OCC3CC3

DOS

IR

Vibrations