Geometry & MOs

Info

ID:	126884
PubChem CID:	50983149
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	360.136845
ΔH_f, kcal/mol:	11.15
Dipole, Da:	3.84
IP(EA), eV:	-8.28(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxyethyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)N2C3=C(C=CC=N3)C=N2)OC

DOS

IR

Vibrations