Geometry & MOs

Info

ID:	27390
PubChem CID:	821082
Reduced:	ClN2O4H13C15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	223.110947
ΔH_f, kcal/mol:	-49.77
Dipole, Da:	6.52
IP(EA), eV:	-9.47(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-methylimidazo[1,2-a]pyridin-2-yl)aniline

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2

DOS

IR

Vibrations