Geometry & MOs

Info

ID:	230779
PubChem CID:	87571982
Reduced:	SO2H18C21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	19.19
Dipole, Da:	23.31
IP(EA), eV:	-7.69(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S+]2C3=CC=CC=C3C4=CC=CC=C42.CC(=O)[O-]

DOS

IR

Vibrations