Geometry & MOs

Info

ID:	259030
PubChem CID:	103158034
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-113.62
Dipole, Da:	1.32
IP(EA), eV:	-9.26(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-bromo-1,3-benzoxazol-2-yl)-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNCC(CC2CCCC2)O

DOS

IR

Vibrations