Geometry & MOs

Info

ID:	293089
PubChem CID:	117373553
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-45.08
Dipole, Da:	3.35
IP(EA), eV:	-8.48(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-4,5-dimethoxyphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1OC)OC)C2=NOC(=C2)N

DOS

IR

Vibrations