Geometry & MOs

Info

ID:	367722
PubChem CID:	127325674
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	377.221561
ΔH_f, kcal/mol:	-52.16
Dipole, Da:	4.42
IP(EA), eV:	-8.79(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]-1-phenylpyrazolo[3,4-b]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)N(C)CC1CCCN(C1)C)N2C=CC=N2

DOS

IR

Vibrations