Geometry & MOs

Info

ID:	252808
PubChem CID:	103114282
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-44.48
Dipole, Da:	3.88
IP(EA), eV:	-9.12(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C=NC=C1C(CC(C)C)N

DOS

IR

Vibrations