Geometry & MOs

Info

ID:	288644
PubChem CID:	104322757
Reduced:	ClNOC12H22 (1)
Stoich.:	ABCD12E22 (1)
Weight, g/mol:	217.123342
ΔH_f, kcal/mol:	-88.37
Dipole, Da:	5.19
IP(EA), eV:	-8.88(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CCCCCCl)O

DOS

IR

Vibrations