Geometry & MOs

Info

ID:	364682
PubChem CID:	127315977
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-148.22
Dipole, Da:	5.91
IP(EA), eV:	-9.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-3-(5-methyl-1H-indazole-7-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)C1CSCN1C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations