Geometry & MOs

Info

ID:	393171
PubChem CID:	135019619
Reduced:	NSiO4C31H39 (1)
Stoich.:	ABC4D31E39 (1)
Weight, g/mol:	543.280485
ΔH_f, kcal/mol:	-189.72
Dipole, Da:	4.65
IP(EA), eV:	-8.93(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[tert-butyl(diphenyl)silyl]oxy-5-[(E,2R)-2-methyl-5-oxopent-3-enyl]phenyl]carbamate

Drug info:

PubChemData

Smile

C[C@H](CC1=CC(=CC(=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)OC(C)(C)C)C=O

DOS

IR

Vibrations