Geometry & MOs

Info

ID:	388081
PubChem CID:	134988090
Reduced:	BrClC6H8 (1)
Stoich.:	ABC6D8 (1)
Weight, g/mol:	193.005363
ΔH_f, kcal/mol:	19.29
Dipole, Da:	2.93
IP(EA), eV:	-9.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enylsulfanyl N,N-dimethylcarbamodithioate

Drug info:

PubChemData

Smile

CC(C)C=C=C(Cl)Br

DOS

IR

Vibrations