Geometry & MOs

Info

ID:	196042
PubChem CID:	78770428
Reduced:	FOSN2C19H19 (1)
Stoich.:	ABCD2E19F19 (1)
Weight, g/mol:	367.07574
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	3.38
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(dimethylsulfamoyl)-N-methyl-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)C(=O)CCCC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations