Geometry & MOs

Info

ID:	285580
PubChem CID:	104114174
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-95.24
Dipole, Da:	1.9
IP(EA), eV:	-8.91(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)N2CCSCC2C

DOS

IR

Vibrations