Geometry & MOs

Info

ID:	274529
PubChem CID:	103809999
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-145.71
Dipole, Da:	4.39
IP(EA), eV:	-9.64(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypentyl)morpholine-2-carboxamide

Drug info:

PubChemData

Smile

COCCCCCNC(=O)COCCN

DOS

IR

Vibrations