Geometry & MOs

Info

ID:	411512
PubChem CID:	135084343
Reduced:	NOSC7H15 (1)
Stoich.:	ABCD7E15 (1)
Weight, g/mol:	216.01087
ΔH_f, kcal/mol:	-41.13
Dipole, Da:	2.81
IP(EA), eV:	-8.27(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-enoxy-2,4-dichlorobenzene

Drug info:

PubChemData

Smile

CC/C=N/[S@@](=O)C(C)(C)C

DOS

IR

Vibrations