Geometry & MOs

Info

ID:	288546
PubChem CID:	104319297
Reduced:	O5C14H26 (1)
Stoich.:	A5B14C26 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-270.27
Dipole, Da:	2.63
IP(EA), eV:	-10.58(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-methylphenyl)-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC(C)O)(C(C)C)C(=O)OCC

DOS

IR

Vibrations