Geometry & MOs

Info

ID:	280403
PubChem CID:	103849017
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	229.095023
ΔH_f, kcal/mol:	-177.93
Dipole, Da:	1.19
IP(EA), eV:	-8.56(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations