Geometry & MOs

Info

ID:	374961
PubChem CID:	131407911
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	212.079707
ΔH_f, kcal/mol:	-129.89
Dipole, Da:	3.24
IP(EA), eV:	-9.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5,5-dimethyl-4,6-dihydro-[1,2]oxazolo[5,4-b][1,4]oxazine-3-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(O1)N2CCC(C2)O

DOS

IR

Vibrations