Geometry & MOs

Info

ID:	202463
PubChem CID:	79674893
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	223.077933
ΔH_f, kcal/mol:	-141.71
Dipole, Da:	8.32
IP(EA), eV:	-9.58(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-2-carbonitrile

Drug info:

PubChemData

Smile

C1CC(OC1CN2CCOC(C2)C#N)C(=O)O

DOS

IR

Vibrations