Geometry & MOs

Info

ID:	403132
PubChem CID:	135058881
Reduced:	SiO2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	607.042279
ΔH_f, kcal/mol:	-60.1
Dipole, Da:	2.35
IP(EA), eV:	-9.3(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-[bis(methylsulfonyl)amino]-2-[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]ethyl]-N-methylsulfonylmethanesulfonamide

Drug info:

PubChemData

Smile

COC(=O)/C(=C\C1=CC=CC=C1)/[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations