Geometry & MOs

Info

ID:	273761
PubChem CID:	103799565
Reduced:	N2S2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	310.098728
ΔH_f, kcal/mol:	-82.18
Dipole, Da:	4.86
IP(EA), eV:	-9.2(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-N-(4-hydroxy-1-methoxybutan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(CCO)COC

DOS

IR

Vibrations