Geometry & MOs

Info

ID:	131220
PubChem CID:	51177189
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	283.137242
ΔH_f, kcal/mol:	-45.95
Dipole, Da:	4.45
IP(EA), eV:	-9.09(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Drug info:

PubChemData

Smile

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations