Geometry & MOs

Info

ID:	393544
PubChem CID:	135021011
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-131.56
Dipole, Da:	2.75
IP(EA), eV:	-10.3(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-ethylhept-6-en-2-one

Drug info:

PubChemData

Smile

C/C(=C/CC(=O)N)/C(=O)OC

DOS

IR

Vibrations