Geometry & MOs

Info

ID:	158181
PubChem CID:	56463111
Reduced:	FOSN4C21H25 (1)
Stoich.:	ABCD4E21F25 (1)
Weight, g/mol:	407.224263
ΔH_f, kcal/mol:	5.87
Dipole, Da:	4.03
IP(EA), eV:	-8.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C)N(C)C3CC3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations