Geometry & MOs

Info

ID:	288570
PubChem CID:	104319948
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-99.57
Dipole, Da:	1.31
IP(EA), eV:	-9.43(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)(CN)C(=O)N2CC3CCC(C3C2)O

DOS

IR

Vibrations