Geometry & MOs

Info

ID:	196492
PubChem CID:	78838174
Reduced:	SN3O3C23H25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	368.140389
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	2.4
IP(EA), eV:	-9.16(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,4,6-trimethylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N=C(C=C3C)C)C

DOS

IR

Vibrations