Geometry & MOs

Info

ID:	209655
PubChem CID:	80699503
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	173.040755
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	3.84
IP(EA), eV:	-9.29(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-fluoroethyl)aniline

Drug info:

PubChemData

Smile

CC1(CCC(C1)(C2(CCOCC2)CN)O)C

DOS

IR

Vibrations