Geometry & MOs

Info

ID:	288645
PubChem CID:	104322763
Reduced:	ClNOC11H20 (1)
Stoich.:	ABCD11E20 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-86.38
Dipole, Da:	2.22
IP(EA), eV:	-9.06(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CC2CCC(C2C1)O)CCl

DOS

IR

Vibrations