Geometry & MOs

Info

ID:	322002
PubChem CID:	126667998
Reduced:	SN3O4F5C21H24 (1)
Stoich.:	AB3C4D5E21F24 (1)
Weight, g/mol:	302.188195
ΔH_f, kcal/mol:	-381.69
Dipole, Da:	10.39
IP(EA), eV:	-8.93(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,5S)-4-methyl-2-bicyclo[3.1.0]hexanyl]propan-2-yl (2S)-3-hydroxy-2-phenylpropanoate

Drug info:

PubChemData

Smile

CC(=O)OCCN(C)C1=C(C=C(C=C1)S(F)(F)(F)(F)F)NC(=O)NC2C(CC3=CC=CC=C23)O

DOS

IR

Vibrations