Geometry & MOs

Info

ID:	74708
PubChem CID:	48422330
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-88.81
Dipole, Da:	7.1
IP(EA), eV:	-9.22(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCCCC2)OCC3CC3

DOS

IR

Vibrations