Geometry & MOs

Info

ID:	31498
PubChem CID:	855791
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	301.09819
ΔH_f, kcal/mol:	-23.28
Dipole, Da:	2.25
IP(EA), eV:	-7.93(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-chloro-3-(propan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenol

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=C2NC(C)(C)C)C3=CC(=C(C=C3)OC)OC)C=C1

DOS

IR

Vibrations