Geometry & MOs

Info

ID:	405140
PubChem CID:	135072772
Reduced:	OSN2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	265.186191
ΔH_f, kcal/mol:	73.62
Dipole, Da:	6.11
IP(EA), eV:	-8.23(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CC(=N2)S(=O)C3=CC=CC=C3

DOS

IR

Vibrations