Geometry & MOs

Info

ID:	203219
PubChem CID:	79795534
Reduced:	FN4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	204.137497
ΔH_f, kcal/mol:	28.97
Dipole, Da:	2.11
IP(EA), eV:	-8.47(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)C3=C(C=CC=C3F)N

DOS

IR

Vibrations