Geometry & MOs

Info

ID:	250179
PubChem CID:	103094666
Reduced:	ClSO2N3C12H18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	277.065176
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	4.23
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(propan-2-ylamino)ethanesulfonamide

Drug info:

PubChemData

Smile

C1CCNC(C1)CCS(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations