Geometry & MOs

Info

ID:	400853
PubChem CID:	135049278
Reduced:	LiPbSeH15C18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	500.214933
ΔH_f, kcal/mol:	-116.54
Dipole, Da:	13.57
IP(EA), eV:	-7.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[9-[(2R,4S,5R)-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]-7H-purin-9-ium-6-yl]benzamide

Drug info:

PubChemData

Smile

[Li][Se].C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations