Geometry & MOs

Info

ID:	277922
PubChem CID:	103831912
Reduced:	O2N4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	-119.4
Dipole, Da:	3.46
IP(EA), eV:	-9.05(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCN(CC1)CC(=O)NCCC)N

DOS

IR

Vibrations