Geometry & MOs

Info

ID:	259684
PubChem CID:	103171847
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	312.044775
ΔH_f, kcal/mol:	-75.72
Dipole, Da:	4.93
IP(EA), eV:	-8.62(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(6-chloropyridazin-3-yl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCCCC2CC2)N

DOS

IR

Vibrations