Geometry & MOs

Info

ID:	388637
PubChem CID:	134989710
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	234.057532
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	6.11
IP(EA), eV:	-8.15(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-5-pyridin-2-yl-1,3,4-thiadiazol-2-ylidene)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N=C(N2C(=C1)OC)C(C)C)C(C)C

DOS

IR

Vibrations