Geometry & MOs

Info

ID:	202705
PubChem CID:	79711823
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	298.057612
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	2.7
IP(EA), eV:	-9.14(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-fluoropyridin-2-yl)-1,3-thiazol-4-yl]-1-phenylethanone

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NC1C(C(C1(C)C)N)(C)C

DOS

IR

Vibrations