Geometry & MOs

Info

ID:	141634
PubChem CID:	52905494
Reduced:	NO7C26H31 (1)
Stoich.:	AB7C26D31 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-248.44
Dipole, Da:	9.32
IP(EA), eV:	-8.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-N-[(5-methylfuran-2-yl)methyl]-3-N-propan-2-yl-1,2-thiazole-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)NCCOC3=CC=CC=C3OC)O

DOS

IR

Vibrations