Geometry & MOs

Info

ID:	407200
PubChem CID:	135079553
Reduced:	NSSiO2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-67.61
Dipole, Da:	3.31
IP(EA), eV:	-9.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dimethoxyphenyl)-2-methylsulfonylpyrimidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\C=C\[Si](C)(C)C

DOS

IR

Vibrations