Geometry & MOs

Info

ID:	5772
PubChem CID:	13761
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	1.84
IP(EA), eV:	-8.79(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-N-(5-ethyl-2-fluorophenyl)butanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)F)NC(=O)CC(C)N(CC)CC

DOS

IR

Vibrations