Geometry & MOs

Info

ID:	322648
PubChem CID:	126670723
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-152.62
Dipole, Da:	2.29
IP(EA), eV:	-10.15(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxyheptan-2-one

Drug info:

PubChemData

Smile

CC[C@@H](CO)[C@@H](C(=O)C)O

DOS

IR

Vibrations