Geometry & MOs

Info

ID:	383857
PubChem CID:	134975865
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	0.41
IP(EA), eV:	-8.66(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-phenylpropyl)furan

Drug info:

PubChemData

Smile

CCCC1(OC=CO1)C

DOS

IR

Vibrations