Geometry & MOs

Info

ID:	319371
PubChem CID:	126655799
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	499.178358
ΔH_f, kcal/mol:	-87.75
Dipole, Da:	4.45
IP(EA), eV:	-8.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyphenyl)-6-[4-(2-methoxyphenyl)phenoxy]-2-phenyl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CCCCC1CCC(=O)N1C2=CC=CC=C2O

DOS

IR

Vibrations