Geometry & MOs

Info

ID:	27047
PubChem CID:	813654
Reduced:	N4O5C15H16 (1)
Stoich.:	A4B5C15D16 (1)
Weight, g/mol:	305.11757
ΔH_f, kcal/mol:	-47.33
Dipole, Da:	7.65
IP(EA), eV:	-9.72(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations