Geometry & MOs

Info

ID:	253608
PubChem CID:	103119541
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	228.101111
ΔH_f, kcal/mol:	43.71
Dipole, Da:	5.49
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-(1-methylindazol-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C2=C(ON=C2C3=NN(C=C3)C)N

DOS

IR

Vibrations