Geometry & MOs

Info

ID:	295623
PubChem CID:	117539003
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	251.98983
ΔH_f, kcal/mol:	-31.65
Dipole, Da:	1.57
IP(EA), eV:	-8.76(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-bromophenyl)methyl]-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CC2=COC(=N2)N

DOS

IR

Vibrations