Geometry & MOs

Info

ID:	58359
PubChem CID:	24697992
Reduced:	ClOSN2C10H11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-20.65
Dipole, Da:	3.09
IP(EA), eV:	-8.99(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1C(NCS1)C(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations