Geometry & MOs

Info

ID:	310296
PubChem CID:	126578188
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	240.926425
ΔH_f, kcal/mol:	11.91
Dipole, Da:	2.87
IP(EA), eV:	-8.96(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-3,4-dichloro-2-fluoro-N-hydroxybenzenecarboximidoyl chloride

Drug info:

PubChemData

Smile

C1CN2CCC1C(C23CC3)N

DOS

IR

Vibrations