Geometry & MOs

Info

ID:	348885
PubChem CID:	127274604
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-154.67
Dipole, Da:	3.23
IP(EA), eV:	-9.15(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations