Geometry & MOs

Info

ID:	370184
PubChem CID:	127337660
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	15.25
Dipole, Da:	5.84
IP(EA), eV:	-8.47(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl(phenyl)methyl]-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC(C3CCC3)C4=CC=CC=C4

DOS

IR

Vibrations