Geometry & MOs

Info

ID:	402260
PubChem CID:	135055243
Reduced:	C6H7 (4)
Stoich.:	A6B7 (4)
Weight, g/mol:	393.969502
ΔH_f, kcal/mol:	55.68
Dipole, Da:	0.94
IP(EA), eV:	-9.1(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trichloro-[(1S,2S)-2-chloro-1,2-bis(4-methylphenyl)ethoxy]silane

Drug info:

PubChemData

Smile

CCCC/C(=C/C/C=C/C1=CC=CC=C1)/C/C=C/C2=CC=CC=C2

DOS

IR

Vibrations