Geometry & MOs

Info

ID:	221700
PubChem CID:	85286013
Reduced:	FN2Si2O7C29H37 (1)
Stoich.:	AB2C2D7E29F37 (1)
Weight, g/mol:	600.179392
ΔH_f, kcal/mol:	-371.49
Dipole, Da:	5.36
IP(EA), eV:	-9.04(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 2-[[4-[bis(2-chloroethyl)amino]-2-methylphenoxy]carbonylamino]pentanedioate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1N=C(C=CN1C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)F)O[Si](C)(C)C

DOS

IR

Vibrations