Geometry & MOs

Info

ID:	271238
PubChem CID:	103649653
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	293.142722
ΔH_f, kcal/mol:	2.49
Dipole, Da:	3.16
IP(EA), eV:	-8.72(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-3-fluorophenoxy)-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNCC2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations