Geometry & MOs

Info

ID:	51232
PubChem CID:	12013872
Reduced:	SC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	180.060886
ΔH_f, kcal/mol:	38.49
Dipole, Da:	2.13
IP(EA), eV:	-8.97(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxyphenyl)methyl]thiirane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CS2

DOS

IR

Vibrations