Geometry & MOs

Info

ID:	216133
PubChem CID:	85085770
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	231.121906
ΔH_f, kcal/mol:	-70.63
Dipole, Da:	2.61
IP(EA), eV:	-9.73(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(azidomethyl)-2,3,4-trimethoxyoxane

Drug info:

PubChemData

Smile

CCC1=CC(=O)C2=CC(C=CC2=N1)C(=O)OC

DOS

IR

Vibrations