Geometry & MOs

Info

ID:	370118
PubChem CID:	127337489
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	344.23246
ΔH_f, kcal/mol:	-43.4
Dipole, Da:	3.07
IP(EA), eV:	-9.25(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-(2-methyl-3-pyrazol-1-ylpropyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1NC(=O)NC2CCC=CC2)C

DOS

IR

Vibrations