Geometry & MOs

Info

ID:	295612
PubChem CID:	117538810
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-6.09
Dipole, Da:	1.81
IP(EA), eV:	-8.77(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxy-3-propan-2-ylphenyl)-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2=COC(=N2)NC)C

DOS

IR

Vibrations