Geometry & MOs

Info

ID:	129747
PubChem CID:	51073711
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	201.03567
ΔH_f, kcal/mol:	44.4
Dipole, Da:	6.28
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)/C=C/C(=O)N(CC=C)CC=C

DOS

IR

Vibrations