Geometry & MOs

Info

ID:	131433
PubChem CID:	51204549
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	289.124883
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	4.85
IP(EA), eV:	-9.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)C1=CC2=NC(=C(N=C2C=C1)C)C

DOS

IR

Vibrations