Geometry & MOs

Info

ID:	78845
PubChem CID:	49737913
Reduced:	OSN4C16H22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	352.135782
ΔH_f, kcal/mol:	-13.74
Dipole, Da:	4.21
IP(EA), eV:	-8.86(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)CC1=CSC(=N1)NC2=NC=CC(=C2)C

DOS

IR

Vibrations