Geometry & MOs

Info

ID:	394368
PubChem CID:	135022855
Reduced:	O5C15H18 (1)
Stoich.:	A5B15C18 (1)
Weight, g/mol:	470.094329
ΔH_f, kcal/mol:	-193.16
Dipole, Da:	3.34
IP(EA), eV:	-9.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(pyridin-4-ylmethylamino)-1H-pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C(C1=CC=CC=C1)C(C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations