Geometry & MOs

Info

ID:	26063
PubChem CID:	637554
Reduced:	OS2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-8.51
Dipole, Da:	4.89
IP(EA), eV:	-9.3(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[(E)-prop-1-enyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)S)S

DOS

IR

Vibrations