Geometry & MOs

Info

ID:	378072
PubChem CID:	134224143
Reduced:	N4O4C5H10 (1)
Stoich.:	A4B4C5D10 (1)
Weight, g/mol:	278.101505
ΔH_f, kcal/mol:	-74.6
Dipole, Da:	5.0
IP(EA), eV:	-10.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS)-3-azido-6-phenyl-2,3,4,4a,8,8a-hexahydro-[1,3]dioxino[4,5-e]oxazin-4-ol

Drug info:

PubChemData

Smile

C(C1C(C(C(NO1)N=[N+]=[N-])O)O)O

DOS

IR

Vibrations