Geometry & MOs

Info

ID:	267952
PubChem CID:	103590700
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	267.174691
ΔH_f, kcal/mol:	-105.69
Dipole, Da:	5.3
IP(EA), eV:	-8.07(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-fluoro-5-methylanilino)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCCC(=O)NC(C)(C)C

DOS

IR

Vibrations