Geometry & MOs

Info

ID:	48801
PubChem CID:	11528345
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.029586
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	2.02
IP(EA), eV:	-9.29(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

C=COC1CCCCO1

DOS

IR

Vibrations