Geometry & MOs

Info

ID:	57129
PubChem CID:	22395371
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	234.052823
ΔH_f, kcal/mol:	-193.32
Dipole, Da:	4.01
IP(EA), eV:	-9.84(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)N1CCC(=O)CC1

DOS

IR

Vibrations