Geometry & MOs

Info

ID:	125973
PubChem CID:	50946211
Reduced:	OSN7C19H23 (1)
Stoich.:	ABC7D19E23 (1)
Weight, g/mol:	374.030348
ΔH_f, kcal/mol:	66.29
Dipole, Da:	4.34
IP(EA), eV:	-8.37(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2,6-difluorophenyl)-4-[methyl(methylsulfonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NN=C(C=C2)NCCNC(=O)NC3=CC(=CC=C3)SC)C

DOS

IR

Vibrations