Geometry & MOs

Info

ID:	129966
PubChem CID:	51074416
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	3.12
IP(EA), eV:	-8.85(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-3-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3O

DOS

IR

Vibrations