Geometry & MOs

Info

ID:	140541
PubChem CID:	52717151
Reduced:	FN2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	360.148535
ΔH_f, kcal/mol:	-95.4
Dipole, Da:	4.86
IP(EA), eV:	-7.82(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methoxyphenyl)-4-(2-fluorophenoxy)butanamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)F

DOS

IR

Vibrations