Geometry & MOs

Info

ID:	341262
PubChem CID:	127263697
Reduced:	IO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	2.78
IP(EA), eV:	-10.06(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-ylmethanamine

Drug info:

PubChemData

Smile

C1COC2C1C(CO2)CI

DOS

IR

Vibrations