Geometry & MOs

Info

ID:	397057
PubChem CID:	135029658
Reduced:	NSiO3C23H33 (1)
Stoich.:	ABC3D23E33 (1)
Weight, g/mol:	363.132441
ΔH_f, kcal/mol:	-126.48
Dipole, Da:	1.79
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[tert-butyl(dimethyl)silyl]oxy-N-thiophen-2-ylcarbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N(C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations