Geometry & MOs

Info

ID:	288600
PubChem CID:	104321148
Reduced:	ClON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	2.87
IP(EA), eV:	-8.73(-0.16)
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)-methylamino]acetic acid

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CC=C1Cl)N2CC3CCC(C3C2)O

DOS

IR

Vibrations