Geometry & MOs

Info

ID:	402921
PubChem CID:	135057884
Reduced:	N2O4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	-6.74
Dipole, Da:	6.86
IP(EA), eV:	-10.37(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4S,6S)-6-ethoxy-3-methyl-5,6-dihydro-4H-oxazine-4-carboxylate

Drug info:

PubChemData

Smile

C1CC2=NOC(=C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations