Geometry & MOs

Info

ID:	312365
PubChem CID:	126604457
Reduced:	NH13C16 (3)
Stoich.:	AB13C16 (3)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	202.79
Dipole, Da:	4.36
IP(EA), eV:	-8.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-chloro-3-(4-methoxybutyl)imidazo[1,2-a]pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

CC(=N/C(=N\C(C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC4=C(C=CC3)C5=CC=CC=C5C6=CC=CC=C64)N)/CC7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations