Geometry & MOs

Info

ID:	405585
PubChem CID:	135074560
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	164.102127
ΔH_f, kcal/mol:	-43.14
Dipole, Da:	5.17
IP(EA), eV:	-9.32(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl(1-phenylethyl)silane

Drug info:

PubChemData

Smile

C/C=C(/CCCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])\C2=CC=CC=C2C

DOS

IR

Vibrations