Geometry & MOs

Info

ID:	220475
PubChem CID:	85195496
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	222.017307
ΔH_f, kcal/mol:	-108.48
Dipole, Da:	2.22
IP(EA), eV:	-9.82(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylsulfanylethenyl)-2-thiophen-3-ylfuran

Drug info:

PubChemData

Smile

CC1CC(C2C(C1C=C)C(=O)CC2(C)C)O

DOS

IR

Vibrations