Geometry & MOs

Info

ID:	238820
PubChem CID:	93165558
Reduced:	NO2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	310.189257
ΔH_f, kcal/mol:	-211.63
Dipole, Da:	2.95
IP(EA), eV:	-9.86(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[[(3R)-1-cyclopentyl-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)C2CCCC2

DOS

IR

Vibrations