Geometry & MOs

Info

ID:	279633
PubChem CID:	103844522
Reduced:	O2F3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-239.22
Dipole, Da:	2.18
IP(EA), eV:	-9.08(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OCCC(F)(F)F

DOS

IR

Vibrations