Geometry & MOs

Info

ID:	147058
PubChem CID:	53786571
Reduced:	OC2H2 (4)
Stoich.:	AB2C2 (4)
Weight, g/mol:	382.038816
ΔH_f, kcal/mol:	-106.63
Dipole, Da:	0.23
IP(EA), eV:	-9.46(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-5-(2-pyridin-3-ylethenyl)pyrazolo[1,5-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

C=CC(=O)OC=COC(=O)C=C

DOS

IR

Vibrations