Geometry & MOs

Info

ID:	288601
PubChem CID:	104321271
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-186.98
Dipole, Da:	4.01
IP(EA), eV:	-9.95(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)O)C(=O)N1CC2CCC(C2C1)O

DOS

IR

Vibrations