Geometry & MOs

Info

ID:	295268
PubChem CID:	117524057
Reduced:	NOH3C4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	-12.34
Dipole, Da:	5.21
IP(EA), eV:	-10.54(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)C2=CC=NC=C2)C#N

DOS

IR

Vibrations