Geometry & MOs

Info

ID:	26537
PubChem CID:	652099
Reduced:	O3N4C26H32 (1)
Stoich.:	A3B4C26D32 (1)
Weight, g/mol:	279.078996
ΔH_f, kcal/mol:	-90.64
Dipole, Da:	7.4
IP(EA), eV:	-8.42(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations