Geometry & MOs

Info

ID:	422559
PubChem CID:	135118032
Reduced:	N2O4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	335.136887
ΔH_f, kcal/mol:	-215.73
Dipole, Da:	1.7
IP(EA), eV:	-8.99(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-3-[2-(2-ethoxyphenoxy)ethyl]-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)N2CCC3(CC2)C[C@]([C@H](CO3)O)(C)O

DOS

IR

Vibrations