Geometry & MOs

Info

ID:	70513
PubChem CID:	48413456
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	371.268511
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	4.84
IP(EA), eV:	-8.67(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyl-N-[5-(diethylamino)pentan-2-yl]-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCNC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations