Geometry & MOs

Info

ID:	288610
PubChem CID:	104321358
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	238.087291
ΔH_f, kcal/mol:	-237.64
Dipole, Da:	2.9
IP(EA), eV:	-9.73(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloropyridin-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

CC1(COCC1NC(=O)N2CC3CCC(C3C2)O)C(=O)O

DOS

IR

Vibrations