Geometry & MOs

Info

ID:	201153
PubChem CID:	79496158
Reduced:	FNO2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	266.00548
ΔH_f, kcal/mol:	-130.89
Dipole, Da:	1.3
IP(EA), eV:	-9.28(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-(1,2-oxazol-3-ylmethyl)methanamine

Drug info:

PubChemData

Smile

CCOC(C(C1=C(C=CC(=C1)C)F)N)OCC

DOS

IR

Vibrations