Geometry & MOs

Info

ID:	89829
PubChem CID:	49964860
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-41.79
Dipole, Da:	7.08
IP(EA), eV:	-8.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-methyl-1'-propylspiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile

Drug info:

PubChemData

Smile

C/C(=C\C(=O)C)/NC1=CC2=C(C=C1)N(C(=N2)CO)C

DOS

IR

Vibrations