Geometry & MOs

Info

ID:	348927
PubChem CID:	127274652
Reduced:	SN2O4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	6.78
IP(EA), eV:	-8.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylpyrimidin-5-yl)-2-methylpyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NS(=O)(=O)C2CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations