Geometry & MOs

Info

ID:	131891
PubChem CID:	51274972
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	4.5
IP(EA), eV:	-8.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

morpholin-4-yl-[1-(2-phenylbenzoyl)piperidin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1CCN(C2=CC=CC=C2S1)C(=O)CCN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations