Geometry & MOs

Info

ID:	64908
PubChem CID:	29204179
Reduced:	O2N3C25H29 (1)
Stoich.:	A2B3C25D29 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-59.62
Dipole, Da:	3.25
IP(EA), eV:	-9.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(pyridin-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=C(C=C4)C(=O)NCC5=CC=CC=N5

DOS

IR

Vibrations