Geometry & MOs

Info

ID:	353146
PubChem CID:	127284326
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	-111.42
Dipole, Da:	3.65
IP(EA), eV:	-9.02(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-[2-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2C(=O)CN3CCCCC3=O

DOS

IR

Vibrations