Geometry & MOs

Info

ID:	290219
PubChem CID:	104420741
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-91.54
Dipole, Da:	2.65
IP(EA), eV:	-9.18(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[2-(2-methylimidazol-1-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCC(=C)CNCCC(=O)NCCOC

DOS

IR

Vibrations