Geometry & MOs

Info

ID:	196679
PubChem CID:	78863466
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	443.220892
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	7.64
IP(EA), eV:	-8.79(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[2-(diethylamino)-2-oxoethyl]anilino]-2-oxoethyl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCNS(=O)(=O)CC1=CC(=CC=C1)C#N

DOS

IR

Vibrations