Geometry & MOs

Info

ID:	250971
PubChem CID:	103100479
Reduced:	ClN2O2S2C14H23 (1)
Stoich.:	AB2C2D2E14F23 (1)
Weight, g/mol:	320.016846
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	6.84
IP(EA), eV:	-9.16(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-amino-1-methylpyrazol-4-yl)methyl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCC(CC1)N)S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations