Geometry & MOs

Info

ID:	263644
PubChem CID:	103385561
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	11.43
Dipole, Da:	4.1
IP(EA), eV:	-8.39(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexan-2-yl-1-methylimidazo[4,5-c]pyridin-4-amine

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CN=C2NC3CCCNC3=O

DOS

IR

Vibrations