Geometry & MOs

Info

ID:	30611
PubChem CID:	841570
Reduced:	FON4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	24.15
Dipole, Da:	3.24
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-N-cycloheptylacetamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NN=CC2=C(NN=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations