Geometry & MOs

Info

ID:	290099
PubChem CID:	104408326
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	4.81
Dipole, Da:	2.2
IP(EA), eV:	-8.65(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(2-ethylsulfonylanilino)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC1=NN=CC2=CC=CC=C21

DOS

IR

Vibrations