Geometry & MOs

Info

ID:	19018
PubChem CID:	552687
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	170.094294
ΔH_f, kcal/mol:	-123.05
Dipole, Da:	3.02
IP(EA), eV:	-9.28(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-2-methylbutane-1,2-diol

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC=CO1)O)O

DOS

IR

Vibrations