Geometry & MOs

Info

ID:	179468
PubChem CID:	76486276
Reduced:	NSiO6C31H47 (1)
Stoich.:	ABC6D31E47 (1)
Weight, g/mol:	389.129694
ΔH_f, kcal/mol:	-307.57
Dipole, Da:	5.37
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] benzoate

Drug info:

PubChemData

Smile

CCCCN1CC(C(C(C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O)O)OC(=O)OCC(C)C

DOS

IR

Vibrations