Geometry & MOs

Info

ID:	148451
PubChem CID:	53788113
Reduced:	NO2F3H6C8 (1)
Stoich.:	AB2C3D6E8 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-183.93
Dipole, Da:	5.24
IP(EA), eV:	-10.4(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-propan-2-ylcyclohexyl) 3-aminopentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NOC(F)(F)F

DOS

IR

Vibrations