Geometry & MOs

Info

ID:	73993
PubChem CID:	48421322
Reduced:	ON3C7H11 (2)
Stoich.:	AB3C7D11 (2)
Weight, g/mol:	303.169525
ΔH_f, kcal/mol:	-49.99
Dipole, Da:	6.89
IP(EA), eV:	-8.97(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpyridin-2-yl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCCC(C2)N3CCNC3=O)C

DOS

IR

Vibrations