Geometry & MOs

Info

ID:	264380
PubChem CID:	103458364
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-110.51
Dipole, Da:	2.35
IP(EA), eV:	-9.74(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-hydroxy-1-(2-propoxyphenyl)pentan-1-one

Drug info:

PubChemData

Smile

CCC(CC)C(C(=O)CC(=C)CC)O

DOS

IR

Vibrations