Geometry & MOs

Info

ID:	393170
PubChem CID:	135019618
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	517.264835
ΔH_f, kcal/mol:	-58.61
Dipole, Da:	2.29
IP(EA), eV:	-8.56(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[tert-butyl(diphenyl)silyl]oxy-5-[(2R)-2-methyl-3-oxopropyl]phenyl]carbamate

Drug info:

PubChemData

Smile

COC1=C2C(CC3=CC=CC=C3C2=C(C4=CC=CC=C41)OC)O

DOS

IR

Vibrations