Geometry & MOs

Info

ID:	322309
PubChem CID:	126669706
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-90.39
Dipole, Da:	3.09
IP(EA), eV:	-8.31(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-6-cyclopentyl-2-hydroxy-4,9-diazatricyclo[4.3.1.03,8]decane-9-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1C2CC3(CC1C([C@H]2O)N(C3)CC4=CC=CC=C4)C5CCC5

DOS

IR

Vibrations