Geometry & MOs

Info

ID:	18199
PubChem CID:	538887
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	180.151415
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	0.44
IP(EA), eV:	-8.72(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5-propan-2-yl-3-prop-1-en-2-yl-3H-furan

Drug info:

PubChemData

Smile

CC(C)C1=CC(C(O1)(C)C)C(=C)C

DOS

IR

Vibrations