Geometry & MOs

Info

ID:	346359
PubChem CID:	127270863
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-61.33
Dipole, Da:	5.92
IP(EA), eV:	-8.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations