Geometry & MOs

Info

ID:	123426
PubChem CID:	50846724
Reduced:	ClSF3N4O4H12C15 (1)
Stoich.:	ABC3D4E4F12G15 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-266.88
Dipole, Da:	7.86
IP(EA), eV:	-9.27(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-benzoylpiperidin-3-yl)methoxy]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CN2C(=O)C(=C(C=N2)SCC(=O)N)Cl

DOS

IR

Vibrations