Geometry & MOs

Info

ID:	245707
PubChem CID:	103023029
Reduced:	IN2O2C7H11 (1)
Stoich.:	AB2C2D7E11 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-27.28
Dipole, Da:	2.66
IP(EA), eV:	-10.05(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-4-methyl-1-phenylpentan-2-one

Drug info:

PubChemData

Smile

CC(C)(CC1=NN=C(O1)I)OC

DOS

IR

Vibrations