Geometry & MOs

Info

ID:	394133
PubChem CID:	135022403
Reduced:	NSiO5C30H51 (1)
Stoich.:	ABC5D30E51 (1)
Weight, g/mol:	521.90964
ΔH_f, kcal/mol:	-244.04
Dipole, Da:	4.03
IP(EA), eV:	-8.67(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-[5-bromo-2-(methoxymethoxy)-3-nitrophenyl]-2-(methoxymethoxy)-3-nitrobenzene

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@@H](CC=C)[C@H](COCC1=CC=C(C=C1)OC)O[C@@H](CC=C)C(=O)N(C)C

DOS

IR

Vibrations