Geometry & MOs

Info

ID:	288947
PubChem CID:	104328854
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	278.179442
ΔH_f, kcal/mol:	-96.43
Dipole, Da:	5.03
IP(EA), eV:	-9.49(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)cyclohexyl]-4-fluoro-N,2-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2CCCCC2CN

DOS

IR

Vibrations