Geometry & MOs

Info

ID:	299674
PubChem CID:	117688477
Reduced:	OC12H18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	152.069811
ΔH_f, kcal/mol:	-36.39
Dipole, Da:	2.69
IP(EA), eV:	-9.53(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-4,5-dihydro-1H-pyrazolo[1,5-c]pyrimidin-2-one

Drug info:

PubChemData

Smile

C=CCC1C2(CCC=CC2)CCO1

DOS

IR

Vibrations