Geometry & MOs

Info

ID:	154402
PubChem CID:	56313829
Reduced:	BrSO2N3H18C21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	449.027076
ΔH_f, kcal/mol:	-0.21
Dipole, Da:	6.54
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Br

DOS

IR

Vibrations