Geometry & MOs

Info

ID:	129483
PubChem CID:	51072756
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-208.28
Dipole, Da:	4.5
IP(EA), eV:	-9.1(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-propylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)CC2=C(C=CO2)C(=O)OCC

DOS

IR

Vibrations