Geometry & MOs

Info

ID:	405549
PubChem CID:	135074448
Reduced:	SN2O2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	312.16579
ΔH_f, kcal/mol:	-27.76
Dipole, Da:	7.37
IP(EA), eV:	-8.89(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[di(propan-2-yl)-pyrimidin-2-ylsilyl]phenyl]ethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)N=S(=O)(C)C2=CC=CC=N2

DOS

IR

Vibrations