Geometry & MOs

Info

ID:	370086
PubChem CID:	127337391
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-2.35
Dipole, Da:	6.03
IP(EA), eV:	-8.54(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3CCCC4=CC=CC=C34

DOS

IR

Vibrations