Geometry & MOs

Info

ID:	288667
PubChem CID:	104323214
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-106.62
Dipole, Da:	4.32
IP(EA), eV:	-8.97(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CC3CCOC3)O

DOS

IR

Vibrations