Geometry & MOs

Info

ID:	60590
PubChem CID:	26697237
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-96.74
Dipole, Da:	3.17
IP(EA), eV:	-8.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylanilino)-2-oxoethyl]-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OCC

DOS

IR

Vibrations