Geometry & MOs

Info

ID:	295292
PubChem CID:	117525208
Reduced:	N3O3H11C13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	254.153147
ΔH_f, kcal/mol:	-35.87
Dipole, Da:	9.25
IP(EA), eV:	-8.63(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-6-(methylamino)imidazo[1,5-a]pyridine-1-carbonitrile

Drug info:

PubChemData

Smile

CNC1=CN2C(=C(N=C2C3=CC=CO3)C(=O)O)C=C1

DOS

IR

Vibrations