Geometry & MOs

Info

ID:	401956
PubChem CID:	135053571
Reduced:	FN4C20H25 (1)
Stoich.:	AB4C20D25 (1)
Weight, g/mol:	299.094629
ΔH_f, kcal/mol:	13.21
Dipole, Da:	2.47
IP(EA), eV:	-8.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(2-phenyl-1,3-benzoxazol-7-yl)methanone

Drug info:

PubChemData

Smile

CCCNCCCNC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

DOS

IR

Vibrations