Geometry & MOs

Info

ID:	268978
PubChem CID:	103603826
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-133.8
Dipole, Da:	4.18
IP(EA), eV:	-9.38(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[3-(2-methylpropoxy)propylamino]propanamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)CNCCCOCC(C)C

DOS

IR

Vibrations