Geometry & MOs

Info

ID:	254820
PubChem CID:	103127966
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	95.49
Dipole, Da:	4.56
IP(EA), eV:	-8.47(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxypyridin-3-yl)-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CC(C2=NN(C3=CC=CC=C32)C)N

DOS

IR

Vibrations