Geometry & MOs

Info

ID:	127685
PubChem CID:	51011268
Reduced:	BrSSiN2O8C26H33 (1)
Stoich.:	ABCD2E8F26G33 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-234.83
Dipole, Da:	4.93
IP(EA), eV:	-9.19(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H]2[C@H](N([C@H]1[C@H]2Br)C(=O)OCC3=CC=CC=C3)COS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations