Geometry & MOs

Info

ID:	36351
PubChem CID:	8002075
Reduced:	OSN4C22H26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	364.98336
ΔH_f, kcal/mol:	30.16
Dipole, Da:	1.89
IP(EA), eV:	-8.65(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)C[C@H]5CCCO5

DOS

IR

Vibrations