Geometry & MOs

Info

ID:	399479
PubChem CID:	135040484
Reduced:	SO3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	2.09
IP(EA), eV:	-8.7(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(propan-2-ylideneamino)phenyl]methanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)SCC=C)OC

DOS

IR

Vibrations