Geometry & MOs

Info

ID:	220370
PubChem CID:	85182214
Reduced:	SiO3C29H40 (1)
Stoich.:	AB3C29D40 (1)
Weight, g/mol:	464.27402
ΔH_f, kcal/mol:	-179.87
Dipole, Da:	3.08
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[N-[3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxybutan-2-yl]-C-methylsulfanylcarbonimidoyl]carbamate

Drug info:

PubChemData

Smile

CC1(COC2(CC3CC(CC3C2)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC1)C

DOS

IR

Vibrations