Geometry & MOs

Info

ID:	400162
PubChem CID:	135046136
Reduced:	O5C23H38 (1)
Stoich.:	A5B23C38 (1)
Weight, g/mol:	453.255483
ΔH_f, kcal/mol:	-252.28
Dipole, Da:	1.07
IP(EA), eV:	-9.06(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[bis(trimethylsilyl)amino]-bis(trimethylsilyl)silyl]-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

CCCCC[C@@H](/C=C/[C@@H]1C=C(C[C@H]1OC2CCCCO2)O)OC3CCCCO3

DOS

IR

Vibrations