Geometry & MOs

Info

ID:	402691
PubChem CID:	135056886
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	204.060886
ΔH_f, kcal/mol:	-16.33
Dipole, Da:	2.48
IP(EA), eV:	-8.87(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(phenylsulfanylmethyl)furan

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)/C=C/C2=CCOC2)C

DOS

IR

Vibrations