Geometry & MOs

Info

ID:	254709
PubChem CID:	103127102
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	60.19
Dipole, Da:	3.01
IP(EA), eV:	-8.87(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2-yl-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(C3=CC=CO3)N

DOS

IR

Vibrations