Geometry & MOs

Info

ID:	289048
PubChem CID:	104332737
Reduced:	OF2N2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-131.22
Dipole, Da:	3.85
IP(EA), eV:	-9.08(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylpiperidin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations