Geometry & MOs

Info

ID:	393172
PubChem CID:	135019620
Reduced:	NSiO4C33H41 (1)
Stoich.:	ABC4D33E41 (1)
Weight, g/mol:	587.13527
ΔH_f, kcal/mol:	-174.93
Dipole, Da:	4.97
IP(EA), eV:	-8.98(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[tert-butyl(diphenyl)silyl]oxy-5-(iodomethyl)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=C/C=O

DOS

IR

Vibrations