Geometry & MOs

Info

ID:	5290
PubChem CID:	12910
Reduced:	FON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	280.195092
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	1.45
IP(EA), eV:	-8.7(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations