Geometry & MOs

Info

ID:	282183
PubChem CID:	103918160
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	256.122321
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	3.73
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-fluoro-4-nitroanilino)hexan-1-ol

Drug info:

PubChemData

Smile

CCNC(=O)C1=NC=CC(=C1)NCCCCCCO

DOS

IR

Vibrations