Geometry & MOs

Info

ID:	279816
PubChem CID:	103845257
Reduced:	NF2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	270.184447
ΔH_f, kcal/mol:	-69.07
Dipole, Da:	4.01
IP(EA), eV:	-9.31(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations