Geometry & MOs

Info

ID:	45582
PubChem CID:	10515223
Reduced:	SO3N4C9H12 (1)
Stoich.:	AB3C4D9E12 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-41.41
Dipole, Da:	7.0
IP(EA), eV:	-9.61(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methoxymethoxy)phenyl]-2-phenylethanone

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1C=C(N=C1)[C@@H]2C[C@H]2N=C=O

DOS

IR

Vibrations