Geometry & MOs

Info

ID:	342585
PubChem CID:	127265745
Reduced:	N2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	300.104482
ΔH_f, kcal/mol:	87.16
Dipole, Da:	2.78
IP(EA), eV:	-9.5(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[4-(2-pyrazin-2-ylprop-1-enyl)-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C=C(C)C2=NC=CN=C2

DOS

IR

Vibrations