Geometry & MOs

Info

ID:	148220
PubChem CID:	53787882
Reduced:	ON2C28H36 (1)
Stoich.:	AB2C28D36 (1)
Weight, g/mol:	267.02588
ΔH_f, kcal/mol:	-3.03
Dipole, Da:	7.74
IP(EA), eV:	-8.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-3-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CC2=CC(=O)C(=CC3=CC=C(C=C3)N(CC)CC)CC2

DOS

IR

Vibrations