Geometry & MOs

Info

ID:	298389
PubChem CID:	117648920
Reduced:	NC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-0.41
Dipole, Da:	2.94
IP(EA), eV:	-9.59(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-N-[2-[2-(butylamino)-2-oxoethyl]phenyl]-1,2-thiazole-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CN=CC=C1)C(C)(C)C

DOS

IR

Vibrations