Geometry & MOs

Info

ID:	197035
PubChem CID:	78911120
Reduced:	N3O3C11H23 (1)
Stoich.:	A3B3C11D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-148.86
Dipole, Da:	3.26
IP(EA), eV:	-9.39(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methyl-5-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)C(=O)CNCCOC

DOS

IR

Vibrations