Geometry & MOs

Info

ID:	273708
PubChem CID:	103771856
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	4.6
IP(EA), eV:	-8.72(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxypentylamino)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NCCC1=CC(=CC=C1)OC

DOS

IR

Vibrations