Geometry & MOs

Info

ID:	150054
PubChem CID:	53789739
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	137.047678
ΔH_f, kcal/mol:	-91.54
Dipole, Da:	7.27
IP(EA), eV:	-9.28(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4a,7-dihydro-[1,4]dioxino[2,3-b]pyridine

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(CN2C=C(N=C2)CO)O

DOS

IR

Vibrations