Geometry & MOs

Info

ID:	216150
PubChem CID:	85085800
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	234.148061
ΔH_f, kcal/mol:	-135.03
Dipole, Da:	8.46
IP(EA), eV:	-9.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(azidomethyl)-1,10,10-trimethyl-3-oxa-5-azatricyclo[5.2.1.02,6]dec-4-ene

Drug info:

PubChemData

Smile

CC(=C)C1CC2=C(O1)C=CC(=C2OC)C(=O)O

DOS

IR

Vibrations