Geometry & MOs

Info

ID:	207386
PubChem CID:	80389683
Reduced:	F2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-125.27
Dipole, Da:	3.52
IP(EA), eV:	-9.63(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) (2S,3S)-2-amino-3-methylpentanoate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations