Geometry & MOs

Info

ID:	198111
PubChem CID:	79049473
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	238.148141
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	5.43
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-fluoro-5-methylphenyl)-2-methylpentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC(=C1)C)F)N

DOS

IR

Vibrations