Geometry & MOs

Info

ID:	145816
PubChem CID:	53598238
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	282.101585
ΔH_f, kcal/mol:	-119.44
Dipole, Da:	2.44
IP(EA), eV:	-9.02(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-3-fluorophenoxy)-N-(ethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NCCOC

DOS

IR

Vibrations