Geometry & MOs

Info

ID:	361970
PubChem CID:	127304982
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-45.39
Dipole, Da:	2.64
IP(EA), eV:	-9.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methyl-1-phenylpyrazolo[3,4-b]pyridine-6-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCCC(C3)C(=O)NC)NN=C2

DOS

IR

Vibrations