Geometry & MOs

Info

ID:	122932
PubChem CID:	50826921
Reduced:	ClSN3O4C22H26 (1)
Stoich.:	ABC3D4E22F26 (1)
Weight, g/mol:	457.203528
ΔH_f, kcal/mol:	-147.36
Dipole, Da:	6.18
IP(EA), eV:	-9.06(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-butylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations