Geometry & MOs

Info

ID:	189236
PubChem CID:	77831063
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	410.112327
ΔH_f, kcal/mol:	-174.07
Dipole, Da:	5.7
IP(EA), eV:	-9.25(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropanoyloxymethyl 7-amino-8-oxo-3-(3,3,3-trifluoroprop-1-enyl)-5-thia-1-azabicyclo[4.2.0]octane-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)OC)NC(=O)N

DOS

IR

Vibrations