Geometry & MOs

Info

ID:	143936
PubChem CID:	53284278
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	305.122735
ΔH_f, kcal/mol:	-151.56
Dipole, Da:	2.34
IP(EA), eV:	-9.21(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C(=O)NC(C(C)C)C(C)C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations