Geometry & MOs

Info

ID:	341541
PubChem CID:	127264234
Reduced:	NO5C9H16 (2)
Stoich.:	AB5C9D16 (2)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-485.64
Dipole, Da:	13.9
IP(EA), eV:	-9.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2CCNCC2O)O.C(CC(=O)O)C(=O)O.C(CC(=O)O)C(=O)O

DOS

IR

Vibrations