Geometry & MOs

Info

ID:	38656
PubChem CID:	8137352
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	415.156577
ΔH_f, kcal/mol:	-124.76
Dipole, Da:	4.83
IP(EA), eV:	-9.76(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations