Geometry & MOs

Info

ID:	283735
PubChem CID:	104002436
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-163.04
Dipole, Da:	5.68
IP(EA), eV:	-8.9(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-ethylsulfanylcyclopentyl)carbamoylamino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)O)NC(=O)NC1CCSC1

DOS

IR

Vibrations