Geometry & MOs

Info

ID:	159689
PubChem CID:	57288631
Reduced:	SiO2C22H36 (1)
Stoich.:	AB2C22D36 (1)
Weight, g/mol:	501.02456
ΔH_f, kcal/mol:	-145.11
Dipole, Da:	1.39
IP(EA), eV:	-8.92(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,7S)-7-bromo-4-(2,2-diphenylcyclopropyl)-3-methyl-5,5,8-trioxo-5lambda6-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CC)(C=CC=C(C)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations