Geometry & MOs

Info

ID:	262296
PubChem CID:	103282873
Reduced:	NOF2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-148.23
Dipole, Da:	3.81
IP(EA), eV:	-8.31(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpentoxymethyl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

CCCC(C)COC1=C(C=C(C=C1)N)C(F)F

DOS

IR

Vibrations