Geometry & MOs

Info

ID:	206704
PubChem CID:	80287172
Reduced:	FN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-117.55
Dipole, Da:	7.6
IP(EA), eV:	-9.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylbutyl)-2-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N(C)CC(COC)N)F

DOS

IR

Vibrations