Geometry & MOs

Info

ID:	17385
PubChem CID:	495126
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-156.82
Dipole, Da:	1.7
IP(EA), eV:	-9.99(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethyl-3-propan-2-yl-3,6,7,8a-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazin-5-one

Drug info:

PubChemData

Smile

CC1C(OC2N(C1=O)C(CO2)C(C)C)C

DOS

IR

Vibrations