Geometry & MOs

Info

ID:	252806
PubChem CID:	103114279
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-71.18
Dipole, Da:	5.78
IP(EA), eV:	-9.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(5-piperidin-4-ylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCCCOC)C(=O)OCC=C

DOS

IR

Vibrations