Geometry & MOs

Info

ID:	27394
PubChem CID:	821098
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	-108.14
Dipole, Da:	5.38
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=O)[C@H](C2)O

DOS

IR

Vibrations