Geometry & MOs

Info

ID:	430555
PubChem CID:	135170621
Reduced:	BrNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-10.34
Dipole, Da:	2.48
IP(EA), eV:	-9.72(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(3-methylbut-3-enyl)-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1Br)C(C)(C)C

DOS

IR

Vibrations