Geometry & MOs

Info

ID:	422274
PubChem CID:	135117543
Reduced:	OF3N4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	6.43
IP(EA), eV:	-9.04(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(dimethylamino)cyclopentyl]methylamino]-5,6-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C3=NC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations