Geometry & MOs

Info

ID:	436352
PubChem CID:	135199288
Reduced:	NF2O4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	437.257751
ΔH_f, kcal/mol:	-305.0
Dipole, Da:	3.55
IP(EA), eV:	-9.71(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-1-cyclohexyl-1-(4-fluoro-2-methoxyphenyl)propan-2-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C1=C(C=C(C=C1)F)F)C(C)C)OC(=O)[C@H](C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations