Geometry & MOs

Info

ID:	214823
PubChem CID:	85083700
Reduced:	O4N6C35H48 (1)
Stoich.:	A4B6C35D48 (1)
Weight, g/mol:	616.304028
ΔH_f, kcal/mol:	-143.32
Dipole, Da:	3.55
IP(EA), eV:	-9.18(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-3-methyl-4-oxohex-5-en-2-yl] benzoate

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCC(=O)C(CCCCC(=N)N)NC(=O)C2CCCN2C(=O)C(C(C3=CC=CC=C3)C4=CC=CC=C4)N

DOS

IR

Vibrations