Geometry & MOs

Info

ID:	45342
PubChem CID:	10511643
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	183.008706
ΔH_f, kcal/mol:	-122.0
Dipole, Da:	2.91
IP(EA), eV:	-9.64(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-chlorofuro[2,3-c]pyridin-5-yl)methanol

Drug info:

PubChemData

Smile

C1C[C@@H]2CC[C@]3(CCC[C@]2(C1)O3)O

DOS

IR

Vibrations