Geometry & MOs

Info

ID:	402593
PubChem CID:	135056492
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	424.246743
ΔH_f, kcal/mol:	-169.41
Dipole, Da:	3.23
IP(EA), eV:	-9.94(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-[4-tri(propan-2-yl)silyloxybut-1-ynylsulfanyl]hex-5-ynoate

Drug info:

PubChemData

Smile

CC[C@@]1([C@H](NC(=O)N1)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations