Geometry & MOs

Info

ID:	406417
PubChem CID:	135077527
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	639.359769
ΔH_f, kcal/mol:	-119.75
Dipole, Da:	3.13
IP(EA), eV:	-9.72(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[7-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxyhept-4-yn-3-yl]-2-methyl-N-prop-2-enylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=C=C(C)C(=O)O)C1=CC=CC=C1

DOS

IR

Vibrations