Geometry & MOs

Info

ID:	295974
PubChem CID:	117548784
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	210.035065
ΔH_f, kcal/mol:	-80.12
Dipole, Da:	4.66
IP(EA), eV:	-9.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-thiophen-2-yloxetan-3-yl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2(COC2)CCC(=O)C)C

DOS

IR

Vibrations