Geometry & MOs

Info

ID:	74674
PubChem CID:	48422274
Reduced:	N2O5C20H26 (1)
Stoich.:	A2B5C20D26 (1)
Weight, g/mol:	317.162708
ΔH_f, kcal/mol:	-157.45
Dipole, Da:	2.8
IP(EA), eV:	-8.94(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2)OCC4CC4

DOS

IR

Vibrations