Geometry & MOs

Info

ID:	204752
PubChem CID:	80003401
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	293.089937
ΔH_f, kcal/mol:	-156.82
Dipole, Da:	1.85
IP(EA), eV:	-9.49(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1,3-benzodioxole-5-carbonylamino)methyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CO)NC(=O)C1CCC(O1)CN

DOS

IR

Vibrations