Geometry & MOs

Info

ID:	175885
PubChem CID:	75965661
Reduced:	F5O8H15C17 (1)
Stoich.:	A5B8C15D17 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-560.39
Dipole, Da:	4.57
IP(EA), eV:	-9.91(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-aminophenyl)-N-[7-hydroxyimino-8-(methylamino)-8-oxooctyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=C2C(C(F)(F)F)(F)F

DOS

IR

Vibrations