Geometry & MOs

Info

ID:	26984
PubChem CID:	809353
Reduced:	N3C22H27 (1)
Stoich.:	A3B22C27 (1)
Weight, g/mol:	345.164126
ΔH_f, kcal/mol:	37.33
Dipole, Da:	2.96
IP(EA), eV:	-8.27(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)NC3=C(C=CC=C3C)C)C4CCCCC4

DOS

IR

Vibrations