Geometry & MOs

Info

ID:	214260
PubChem CID:	84974810
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-24.44
Dipole, Da:	4.0
IP(EA), eV:	-8.24(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butan-2-ylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations