Geometry & MOs

Info

ID:	262351
PubChem CID:	103287501
Reduced:	SN4O4C14H24 (1)
Stoich.:	AB4C4D14E24 (1)
Weight, g/mol:	320.055481
ΔH_f, kcal/mol:	-173.39
Dipole, Da:	5.18
IP(EA), eV:	-8.08(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)N)S(=O)(=O)NC

DOS

IR

Vibrations