Geometry & MOs

Info

ID:	438022
PubChem CID:	135227535
Reduced:	NC18H19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	350.08962
ΔH_f, kcal/mol:	137.69
Dipole, Da:	2.25
IP(EA), eV:	-8.04(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-[[acetyl(ethyl)amino]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

Drug info:

PubChemData

Smile

CC1=CC=CC=CC=CC=C1N(C)C2=CC=CC=C2

DOS

IR

Vibrations