Geometry & MOs

Info

ID:	252801
PubChem CID:	103114260
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	4.5
IP(EA), eV:	-10.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(5-morpholin-2-ylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2(CCCC2)O)C(=O)OCC=C

DOS

IR

Vibrations