Geometry & MOs

Info

ID:	253613
PubChem CID:	103119565
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	48.33
Dipole, Da:	2.01
IP(EA), eV:	-8.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpropyl)-3-(1-methylpyrazol-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=NOC(=C2C3=CC(=CC=C3)OC)N

DOS

IR

Vibrations