Geometry & MOs

Info

ID:	390858
PubChem CID:	135001303
Reduced:	NOSnC22H33 (1)
Stoich.:	ABCD22E33 (1)
Weight, g/mol:	545.245831
ΔH_f, kcal/mol:	-38.58
Dipole, Da:	4.21
IP(EA), eV:	-8.67(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[tert-butyl(dimethyl)silyl]oxy-3-(6-phenylmethoxypurin-9-yl)butanoyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)[Sn](C)(C)C

DOS

IR

Vibrations