Geometry & MOs

Info

ID:	356047
PubChem CID:	127291083
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-77.01
Dipole, Da:	4.76
IP(EA), eV:	-8.77(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(oxan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(COC1)NC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations