Geometry & MOs

Info

ID:	370059
PubChem CID:	127337311
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	15.43
Dipole, Da:	5.95
IP(EA), eV:	-8.49(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations