Geometry & MOs

Info

ID:	75446
PubChem CID:	48423483
Reduced:	FN2O4C21H25 (1)
Stoich.:	AB2C4D21E25 (1)
Weight, g/mol:	309.174022
ΔH_f, kcal/mol:	-178.55
Dipole, Da:	3.25
IP(EA), eV:	-9.1(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(4-fluorophenoxy)propyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCOC1=CC=C(C=C1)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations