Geometry & MOs

Info

ID:	55654
PubChem CID:	17395744
Reduced:	ClO2S2N5H14C17 (1)
Stoich.:	AB2C2D5E14F17 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	53.48
Dipole, Da:	12.08
IP(EA), eV:	-8.26(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-methylpropylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

DOS

IR

Vibrations