Geometry & MOs

Info

ID:	274526
PubChem CID:	103809980
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-114.41
Dipole, Da:	2.97
IP(EA), eV:	-9.2(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(5-methoxypentyl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

COCCCCCNC(=O)CN1CCC(CC1)N

DOS

IR

Vibrations