Geometry & MOs

Info

ID:	179701
PubChem CID:	76520140
Reduced:	ClOSiC11H21 (1)
Stoich.:	ABCD11E21 (1)
Weight, g/mol:	577.13808
ΔH_f, kcal/mol:	-93.33
Dipole, Da:	4.47
IP(EA), eV:	-7.63(0.29)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1-[5-[2-[4-chlorobutyl(phosphonato)amino]-1-(1,4-dioxonaphthalen-2-yl)propan-2-yl]-2,5-dihydrofuran-2-yl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CCCCC1(C)O[Si]CCCCl

DOS

IR

Vibrations