Geometry & MOs

Info

ID:	407797
PubChem CID:	135080552
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-107.55
Dipole, Da:	2.25
IP(EA), eV:	-9.56(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-fluorocyclohexyl]-4-methoxyaniline

Drug info:

PubChemData

Smile

CC(=O)CC/C=C/C(=O)NC1CCCCC1

DOS

IR

Vibrations