Geometry & MOs

Info

ID:	45926
PubChem CID:	10519254
Reduced:	FNO2C19H20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	313.061804
ΔH_f, kcal/mol:	-68.65
Dipole, Da:	2.53
IP(EA), eV:	-8.86(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-chloro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCOC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)F

DOS

IR

Vibrations