Geometry & MOs

Info

ID:	203507
PubChem CID:	79839491
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	58.63
Dipole, Da:	6.38
IP(EA), eV:	-9.0(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-hydroxycyclopentyl)methylamino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2CN1C3=CN=C(C=C3)C#N

DOS

IR

Vibrations