Geometry & MOs

Info

ID:	238867
PubChem CID:	93165635
Reduced:	N2O5C15H26 (1)
Stoich.:	A2B5C15D26 (1)
Weight, g/mol:	314.184172
ΔH_f, kcal/mol:	-247.2
Dipole, Da:	3.88
IP(EA), eV:	-9.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@@H](C(=O)O)NC(=O)[C@@H]1CC(=O)N(C1)CCCOC

DOS

IR

Vibrations