Geometry & MOs

Info

ID:	342422
PubChem CID:	127265247
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	272.903
ΔH_f, kcal/mol:	-182.13
Dipole, Da:	3.23
IP(EA), eV:	-9.61(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(5-bromo-1,3-thiazol-2-yl)ethenyl]thiadiazole

Drug info:

PubChemData

Smile

CC=C(C)C(=O)NC1CCCC(C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations