Geometry & MOs

Info

ID:	264404
PubChem CID:	103459501
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	220.055801
ΔH_f, kcal/mol:	-106.97
Dipole, Da:	3.29
IP(EA), eV:	-9.64(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-thiophen-3-ylethane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)(C)CCC(C(C1=CC=CC=C1)O)O

DOS

IR

Vibrations