Geometry & MOs

Info

ID:	411771
PubChem CID:	135084605
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	225.062363
ΔH_f, kcal/mol:	-26.67
Dipole, Da:	2.23
IP(EA), eV:	-9.64(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-(2-fluorophenyl)-2-methylsulfanylethenyl]acetamide

Drug info:

PubChemData

Smile

COC1(CCCCC1)CC#C

DOS

IR

Vibrations