Geometry & MOs

Info

ID:	351351
PubChem CID:	127280239
Reduced:	ClFO2N4C18H18 (1)
Stoich.:	ABC2D4E18F18 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-45.85
Dipole, Da:	3.62
IP(EA), eV:	-8.78(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C3=C(C4=C(N3)C=CC(=C4)F)Cl

DOS

IR

Vibrations