Geometry & MOs

Info

ID:	206726
PubChem CID:	80290145
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	5.06
Dipole, Da:	1.28
IP(EA), eV:	-9.31(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-fluoro-2-methylphenyl)ethylamino]-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(=CCCN)C1(CC1)C

DOS

IR

Vibrations