Geometry & MOs

Info

ID:	432362
PubChem CID:	135172495
Reduced:	O2N3C23H41 (1)
Stoich.:	A2B3C23D41 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-107.61
Dipole, Da:	1.57
IP(EA), eV:	-8.28(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(3-methylbut-3-enyl)-1,2-oxazole

Drug info:

PubChemData

Smile

CCC(CC(C)(C)OC(C)(C)C)CN1CCN(CC1)C2=CN=C(C=C2)OCC

DOS

IR

Vibrations