Geometry & MOs

Info

ID:	200447
PubChem CID:	79389805
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-99.39
Dipole, Da:	1.21
IP(EA), eV:	-8.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[ethyl-(2-hydroxy-2-methylpropyl)amino]methyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC(C)NCC1=CC(=C(C=C1)N(C)CC(C)(C)O)F

DOS

IR

Vibrations