Geometry & MOs

Info

ID:	45315
PubChem CID:	10511063
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-95.18
Dipole, Da:	2.58
IP(EA), eV:	-10.01(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1aR,3aR,7aR,7bS)-2,3a,4,5,6,7,7a,7b-octahydro-1aH-oxireno[2,3-c]chromene

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(CC1)C

DOS

IR

Vibrations