Geometry & MOs

Info

ID:	217693
PubChem CID:	85088229
Reduced:	F2O3N4C19H24 (1)
Stoich.:	A2B3C4D19E24 (1)
Weight, g/mol:	390.035557
ΔH_f, kcal/mol:	-183.67
Dipole, Da:	4.47
IP(EA), eV:	-9.12(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-fluorophenyl)sulfonylamino]-3,3-dimethyl-4,7-dioxo-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C2C(CN1C(=O)C3CCCO3)C(NN2)NC(=O)C4=CC(=C(C=C4)F)F)C

DOS

IR

Vibrations