Geometry & MOs

Info

ID:	134851
PubChem CID:	51768218
Reduced:	N2O2F3C23H31 (1)
Stoich.:	A2B2C3D23E31 (1)
Weight, g/mol:	388.272593
ΔH_f, kcal/mol:	-269.64
Dipole, Da:	5.46
IP(EA), eV:	-9.57(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclohexyl-3-ethyl-2-[[(2S)-2-methoxy-2-phenylacetyl]-methylamino]pentanamide

Drug info:

PubChemData

Smile

CN([C@H](C1=CC=C(C=C1)C(F)(F)F)C(=O)NC2CCCCC2)C(=O)C3CCCCC3

DOS

IR

Vibrations