Geometry & MOs

Info

ID:	274524
PubChem CID:	103809970
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-100.66
Dipole, Da:	5.85
IP(EA), eV:	-8.96(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypentyl)morpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2CCCNC2=O

DOS

IR

Vibrations