Geometry & MOs

Info

ID:	288607
PubChem CID:	104321343
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	258.121572
ΔH_f, kcal/mol:	-197.95
Dipole, Da:	6.3
IP(EA), eV:	-9.92(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)NC(=O)N1CC2CCC(C2C1)O

DOS

IR

Vibrations