Geometry & MOs

Info

ID:	126365
PubChem CID:	50962272
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	301.153875
ΔH_f, kcal/mol:	-95.53
Dipole, Da:	5.47
IP(EA), eV:	-8.41(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4-(1H-imidazol-2-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNCCN2CCCCC2CO)C

DOS

IR

Vibrations