Geometry & MOs

Info

ID:	145723
PubChem CID:	53581632
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	326.09498
ΔH_f, kcal/mol:	-124.58
Dipole, Da:	3.8
IP(EA), eV:	-9.19(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)pyridin-3-yl]-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CN2C(=O)C(NC2=O)(C)COC)C

DOS

IR

Vibrations