Geometry & MOs

Info

ID:	439558
PubChem CID:	135229334
Reduced:	PO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	157.092521
ΔH_f, kcal/mol:	-68.14
Dipole, Da:	2.42
IP(EA), eV:	-8.63(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(2-methylpropyl)-2,3-dihydro-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)P)OCCOC

DOS

IR

Vibrations