Geometry & MOs

Info

ID:	348883
PubChem CID:	127274602
Reduced:	N3O5C20H29 (1)
Stoich.:	A3B5C20D29 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-230.42
Dipole, Da:	5.26
IP(EA), eV:	-9.18(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations