Geometry & MOs

Info

ID:	419547
PubChem CID:	135108403
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	352.120526
ΔH_f, kcal/mol:	-24.36
Dipole, Da:	2.28
IP(EA), eV:	-8.27(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N2CCC3(CC2)CCOCC3

DOS

IR

Vibrations