Geometry & MOs

Info

ID:	216111
PubChem CID:	85085748
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-191.19
Dipole, Da:	1.73
IP(EA), eV:	-9.95(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-4-prop-2-enyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole

Drug info:

PubChemData

Smile

CC(C(C=C)OC=O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations