Geometry & MOs

Info

ID:	221934
PubChem CID:	85292872
Reduced:	N3O6C20H23 (1)
Stoich.:	A3B6C20D23 (1)
Weight, g/mol:	402.12258
ΔH_f, kcal/mol:	-235.2
Dipole, Da:	3.17
IP(EA), eV:	-9.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2-bromoprop-2-enyl)oxiran-2-yl]-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-methylidenepentanal

Drug info:

PubChemData

Smile

CC(C(=O)N1C(CN(C1=O)C)C(=O)OC(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations