Geometry & MOs

Info

ID:	380001
PubChem CID:	134964464
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	379.81829
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	5.71
IP(EA), eV:	-9.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,11-dibromo-7,7-dimethyl-4,10-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(11),2,5,8-tetraene

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C[C@@H](C1=CC=CC=C1)C(C)(C)[N+](=O)[O-]

DOS

IR

Vibrations