Geometry & MOs

Info

ID:	288951
PubChem CID:	104328893
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-120.22
Dipole, Da:	3.38
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,4-dimethylpentan-2-yl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N(C)CC2CNCCO2

DOS

IR

Vibrations