Geometry & MOs

Info

ID:	440154
PubChem CID:	135230056
Reduced:	S3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	229.006119
ΔH_f, kcal/mol:	0.24
Dipole, Da:	0.82
IP(EA), eV:	-8.75(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-prop-1-en-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCCSC(=S)SC(C)C

DOS

IR

Vibrations