Geometry & MOs

Info

ID:	200656
PubChem CID:	79423192
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	157.056135
ΔH_f, kcal/mol:	-111.32
Dipole, Da:	3.84
IP(EA), eV:	-9.46(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-thiazol-4-yl)butan-2-ol

Drug info:

PubChemData

Smile

CCC(CC1CC(CCC1O)C2=CC=CC=C2)O

DOS

IR

Vibrations