Geometry & MOs

Info

ID:	206135
PubChem CID:	80210232
Reduced:	FOSC16H19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-74.2
Dipole, Da:	1.45
IP(EA), eV:	-9.05(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-fluoro-5-methoxyphenyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CC(C)(C2=CC(=C(C=C2)C)F)O

DOS

IR

Vibrations