Geometry & MOs

Info

ID:	238819
PubChem CID:	93165557
Reduced:	N2O5C15H22 (1)
Stoich.:	A2B5C15D22 (1)
Weight, g/mol:	310.189257
ΔH_f, kcal/mol:	-189.22
Dipole, Da:	2.66
IP(EA), eV:	-9.34(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-[[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(O1)C(=O)N2CCC[C@H]2C(=O)O)N(C)CCO

DOS

IR

Vibrations