Geometry & MOs

Info

ID:	26988
PubChem CID:	809357
Reduced:	Cl2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	322.215747
ΔH_f, kcal/mol:	39.72
Dipole, Da:	3.32
IP(EA), eV:	-8.69(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-3-yl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCC1=C(N2C=C(C=C(C2=N1)Cl)Cl)NC3=C(C=CC=C3C)C

DOS

IR

Vibrations