Geometry & MOs

Info

ID:	183104
PubChem CID:	76979808
Reduced:	ON2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	281.153955
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	4.7
IP(EA), eV:	-8.87(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluorophenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(=NO)N)C(=O)NCCN(C)C1CC1

DOS

IR

Vibrations