Geometry & MOs

Info

ID:	295614
PubChem CID:	117538813
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-30.79
Dipole, Da:	2.01
IP(EA), eV:	-8.33(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-4-phenyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OC)C2=COC(=N2)NC

DOS

IR

Vibrations