Geometry & MOs

Info

ID:	288604
PubChem CID:	104321280
Reduced:	N2O5C13H20 (1)
Stoich.:	A2B5C13D20 (1)
Weight, g/mol:	300.132136
ΔH_f, kcal/mol:	-233.43
Dipole, Da:	7.26
IP(EA), eV:	-10.18(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)C(=O)NC3(CCOC3)C(=O)O)O

DOS

IR

Vibrations