Geometry & MOs

Info

ID:	393026
PubChem CID:	135019002
Reduced:	N5O6C20H23 (1)
Stoich.:	A5B6C20D23 (1)
Weight, g/mol:	334.143033
ΔH_f, kcal/mol:	-214.14
Dipole, Da:	11.99
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[2-(benzenesulfonyl)-3-trimethylsilylpropyl]-trimethylsilane

Drug info:

PubChemData

Smile

C1CC2=C(CC1CNC3=CC=C(C=C3)C(=O)N[C@@H](CC(=O)O)C(=O)O)C(=O)N=C(N2)N

DOS

IR

Vibrations