Geometry & MOs

Info

ID:	262484
PubChem CID:	103295942
Reduced:	FON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	267.174691
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	4.82
IP(EA), eV:	-8.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[4-(dimethylamino)butyl]-2-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)N(C)CC2=CC=NC=C2)N

DOS

IR

Vibrations