Geometry & MOs

Info

ID:	288650
PubChem CID:	104322965
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	353.06266
ΔH_f, kcal/mol:	-89.19
Dipole, Da:	2.54
IP(EA), eV:	-9.29(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C=CCNC(=O)CN1CC2CCC(C2C1)O

DOS

IR

Vibrations