Geometry & MOs

Info

ID:	203220
PubChem CID:	79795535
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	37.0
Dipole, Da:	5.93
IP(EA), eV:	-9.16(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCCC(C1=NC2=C(N1)C=C(C=N2)C)N

DOS

IR

Vibrations