Geometry & MOs

Info

ID:	26986
PubChem CID:	809355
Reduced:	N3C23H23 (1)
Stoich.:	A3B23C23 (1)
Weight, g/mol:	333.079953
ΔH_f, kcal/mol:	74.84
Dipole, Da:	3.89
IP(EA), eV:	-8.04(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dichloro-N-(2,6-dimethylphenyl)-2-ethylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N3C=CC(=CC3=N2)C)NC4=C(C=CC=C4C)C

DOS

IR

Vibrations