Geometry & MOs

Info

ID:	142155
PubChem CID:	52991811
Reduced:	OCl2S2N6H16C19 (1)
Stoich.:	AB2C2D6E16F19 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	54.38
Dipole, Da:	5.98
IP(EA), eV:	-8.49(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyl-2-hydroxypropyl)-4-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=C(C4=C(S3)N=CC=C4)N

DOS

IR

Vibrations