Geometry & MOs

Info

ID:	27048
PubChem CID:	813658
Reduced:	FN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	347.148121
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	3.32
IP(EA), eV:	-9.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-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=C2F

DOS

IR

Vibrations