Geometry & MOs

Info

ID:	143937
PubChem CID:	53284279
Reduced:	NF2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	-140.87
Dipole, Da:	2.45
IP(EA), eV:	-9.24(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]butanamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCC1=CC(=CC=C1)F)OC2=CC=C(C=C2)F

DOS

IR

Vibrations