Geometry & MOs

Info

ID:	288654
PubChem CID:	104323021
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	235.053069
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	2.94
IP(EA), eV:	-9.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)N(O1)C(=O)CN2CC3CCC(C3C2)O

DOS

IR

Vibrations