Geometry & MOs

Info

ID:	44555
PubChem CID:	10504032
Reduced:	ClNOSiZnC22H34 (1)
Stoich.:	ABCDEF22G34 (1)
Weight, g/mol:	357.248791
ΔH_f, kcal/mol:	29.45
Dipole, Da:	5.74
IP(EA), eV:	-8.63(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-ditert-butyl-4-(1-methylpyrrol-2-yl)phenoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O[Si](C)(C)C)C(C)(C)C)C2=CC=[C-]N2C.Cl[Zn+]

DOS

IR

Vibrations