Geometry & MOs

Info

ID:	388213
PubChem CID:	134988515
Reduced:	Cl2S2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	137.040755
ΔH_f, kcal/mol:	51.19
Dipole, Da:	2.15
IP(EA), eV:	-8.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-chloro-1-fluoro-N,N-dimethylprop-1-en-1-amine

Drug info:

PubChemData

Smile

CC1(C(=S)C(C1=S=C(Cl)Cl)(C)C)C

DOS

IR

Vibrations