Geometry & MOs

Info

ID:	357142
PubChem CID:	127293368
Reduced:	N2O3C19H32 (1)
Stoich.:	A2B3C19D32 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-174.75
Dipole, Da:	5.88
IP(EA), eV:	-9.5(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-methyl-1-N-(3-methylphenyl)-3-N-(oxolan-3-yl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations