Geometry & MOs

Info

ID:	244318
PubChem CID:	99343955
Reduced:	O2N3C11H11 (2)
Stoich.:	A2B3C11D11 (2)
Weight, g/mol:	477.147075
ΔH_f, kcal/mol:	-60.34
Dipole, Da:	5.28
IP(EA), eV:	-8.68(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]benzamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CN(N=C2)CC3=CC=NC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations