Geometry & MOs

Info

ID:	254730
PubChem CID:	103127224
Reduced:	SN3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	319.03202
ΔH_f, kcal/mol:	85.56
Dipole, Da:	3.84
IP(EA), eV:	-8.82(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)-N-methyl-1-(1-methylindazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CNC(CCC1=CC=CS1)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations