Geometry & MOs

Info

ID:	393508
PubChem CID:	135020873
Reduced:	OH8C11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	363.231063
ΔH_f, kcal/mol:	6.22
Dipole, Da:	1.31
IP(EA), eV:	-8.42(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1C(C(=C2C3=CC=CC=C3OC4=CC=CC=C42)C5=CC=CC=C51)O

DOS

IR

Vibrations