Geometry & MOs

Info

ID:	380005
PubChem CID:	134964471
Reduced:	NSH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	70.79
Dipole, Da:	3.4
IP(EA), eV:	-9.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3,5-bis(prop-2-enoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C#N)C2=CC=CS2

DOS

IR

Vibrations