Geometry & MOs

Info

ID:	134855
PubChem CID:	51769084
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-117.07
Dipole, Da:	4.29
IP(EA), eV:	-9.22(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S)-N-cyclohexyl-2-[[(2S)-2-methoxy-2-phenylacetyl]-methylamino]pent-3-enamide

Drug info:

PubChemData

Smile

C/C=C\[C@@H](C(=O)NC1CCCCC1)N(C)C(=O)[C@H](C2=CC=CC=C2)OC

DOS

IR

Vibrations