Geometry & MOs

Info

ID:	393463
PubChem CID:	135020640
Reduced:	NH7C9 (4)
Stoich.:	AB7C9 (4)
Weight, g/mol:	474.319678
ΔH_f, kcal/mol:	135.43
Dipole, Da:	1.96
IP(EA), eV:	-8.38(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-prop-2-enoxybutyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1C2=CC=CC3=C2NC(=C3)CC4=CC=CC5=C4NC(=C5)CC6=CC=CC7=C6NC(=C7)CC8=CC9=C(C1=CC=C9)N8

DOS

IR

Vibrations