Geometry & MOs

Info

ID:	233763
PubChem CID:	92093376
Reduced:	SN2O4C20H20 (1)
Stoich.:	AB2C4D20E20 (1)
Weight, g/mol:	410.03784
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	3.01
IP(EA), eV:	-9.12(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-2-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations