Geometry & MOs

Info

ID:	52524
PubChem CID:	12015420
Reduced:	SN2O3C28H30 (1)
Stoich.:	AB2C3D28E30 (1)
Weight, g/mol:	501.236906
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	6.05
IP(EA), eV:	-9.11(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide

Drug info:

PubChemData

Smile

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations