Geometry & MOs

Info

ID:	253402
PubChem CID:	103118195
Reduced:	ON5H9C13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	92.06
Dipole, Da:	2.59
IP(EA), eV:	-8.4(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindazol-3-yl)-1,3-benzoxazol-6-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)OC(=N2)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations