Geometry & MOs

Info

ID:	289705
PubChem CID:	104368789
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-74.29
Dipole, Da:	5.17
IP(EA), eV:	-9.04(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminospiro[1,3-oxazole-5,4'-2,3-dihydro-1H-naphthalene]-4-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(C2=NC=C(N=C2OC)OC)O

DOS

IR

Vibrations