Geometry & MOs

Info

ID:	14030
PubChem CID:	401760
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	3.68
IP(EA), eV:	-9.29(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-ethyl 1-O-methyl (1S,4R,7R,10S)-2,3-diazatricyclo[5.2.1.04,10]decane-1,3-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1[C@@H]2CC[C@H]3[C@@H]2[C@@](N1)(CC3)C(=O)OC

DOS

IR

Vibrations