Geometry & MOs

Info

ID:	203227
PubChem CID:	79795542
Reduced:	ON3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	51.71
Dipole, Da:	5.63
IP(EA), eV:	-8.91(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methylamino]phenol

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)C3=CC=CO3

DOS

IR

Vibrations