Geometry & MOs

Info

ID:	264383
PubChem CID:	103458444
Reduced:	O3C16H28 (1)
Stoich.:	A3B16C28 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-174.67
Dipole, Da:	2.29
IP(EA), eV:	-9.55(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-hydroxyhept-1-en-3-one

Drug info:

PubChemData

Smile

CCC(CC)C(C(=O)C1CCOC2(C1)CCCC2)O

DOS

IR

Vibrations