Geometry & MOs

Info

ID:	288606
PubChem CID:	104321304
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-211.68
Dipole, Da:	7.8
IP(EA), eV:	-9.87(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)O)NC(=O)N1CC2CCC(C2C1)O

DOS

IR

Vibrations