Geometry & MOs

Info

ID:	150325
PubChem CID:	53790013
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	203.026566
ΔH_f, kcal/mol:	11.82
Dipole, Da:	4.74
IP(EA), eV:	-9.39(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyrazolo[1,5-a]pyrimidin-3-yl-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N[N+](=O)[O-]

DOS

IR

Vibrations