Geometry & MOs

Info

ID:	285690
PubChem CID:	104119457
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	324.04734
ΔH_f, kcal/mol:	-24.02
Dipole, Da:	2.93
IP(EA), eV:	-9.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-bromophenoxy)-1,3-oxazol-4-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=NC(=CO2)CN)C

DOS

IR

Vibrations