Geometry & MOs

Info

ID:	283272
PubChem CID:	103970114
Reduced:	ON2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-180.56
Dipole, Da:	4.7
IP(EA), eV:	-9.46(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclohexyl]methyl]-3-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN)CNC(=O)C2=C(C=C(C=C2F)F)F

DOS

IR

Vibrations