Geometry & MOs

Info

ID:	289894
PubChem CID:	104383778
Reduced:	ClON4C13H23 (1)
Stoich.:	ABC4D13E23 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	7.27
IP(EA), eV:	-8.77(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[3-(oxolan-2-yl)propylamino]acetamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CNCC(=O)N(CC)CC)C

DOS

IR

Vibrations