Geometry & MOs

Info

ID:	183106
PubChem CID:	76979901
Reduced:	FO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	295.169605
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	2.54
IP(EA), eV:	-8.85(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluorophenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCCC(C(=NO)N)C(=O)N(C)C(C)C1=CC=CC=C1F

DOS

IR

Vibrations