Geometry & MOs

Info

ID:	203392
PubChem CID:	79822992
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	229.077265
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	2.79
IP(EA), eV:	-8.37(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethoxy-3-(1,3-thiazol-2-yl)propan-2-one

Drug info:

PubChemData

Smile

C1COCCN1CCCNC2=NC(=C(C=C2)N)N

DOS

IR

Vibrations