Geometry & MOs

Info

ID:	369992
PubChem CID:	127337072
Reduced:	F2O3N5C18H19 (1)
Stoich.:	A2B3C5D18E19 (1)
Weight, g/mol:	378.150347
ΔH_f, kcal/mol:	-158.79
Dipole, Da:	6.47
IP(EA), eV:	-8.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations