Geometry & MOs

Info

ID:	245708
PubChem CID:	103023040
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	240.091708
ΔH_f, kcal/mol:	-84.1
Dipole, Da:	3.51
IP(EA), eV:	-9.28(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-4-methoxy-4-methylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(CC(=O)CC1=CC=CC=C1)OC

DOS

IR

Vibrations