Geometry & MOs

Info

ID:	215883
PubChem CID:	85085384
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	183.089543
ΔH_f, kcal/mol:	-61.43
Dipole, Da:	2.11
IP(EA), eV:	-9.68(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-ethyl-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-yl)ethanone

Drug info:

PubChemData

Smile

CC(C=C)C(C)(C=CC(C)(C)C)O

DOS

IR

Vibrations