Geometry & MOs

Info

ID:	344176
PubChem CID:	127267352
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	39.2
Dipole, Da:	7.49
IP(EA), eV:	-9.42(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-butoxypyridin-3-yl)methyl]-2-methyl-2-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CN=CC=C3

DOS

IR

Vibrations