Geometry & MOs

Info

ID:	349565
PubChem CID:	127275452
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	375.19582
ΔH_f, kcal/mol:	-134.73
Dipole, Da:	3.47
IP(EA), eV:	-8.67(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-fluorophenyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations