Geometry & MOs

Info

ID:	191034
PubChem CID:	78096431
Reduced:	BrON4H21C23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	370.196421
ΔH_f, kcal/mol:	42.62
Dipole, Da:	1.51
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-4-methylpentanal

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C3CCC4=C3C=CC(=C4)Br)C(=O)N(C=C2)CC5=CC=CC=N5

DOS

IR

Vibrations