Geometry & MOs

Info

ID:	252008
PubChem CID:	103108446
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-114.67
Dipole, Da:	4.13
IP(EA), eV:	-9.19(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCCCCO

DOS

IR

Vibrations