Geometry & MOs

Info

ID:	56061
PubChem CID:	17404121
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	319.084458
ΔH_f, kcal/mol:	-177.78
Dipole, Da:	5.08
IP(EA), eV:	-8.93(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2-phenyl-1,3-oxazol-4-yl)methoxy]chromen-2-one

Drug info:

PubChemData

Smile

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)C)F

DOS

IR

Vibrations