Geometry & MOs

Info

ID:	265970
PubChem CID:	103557138
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-34.57
Dipole, Da:	2.49
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methoxycyclobutyl)methyl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CCOC1=NC2=C(C=C1)NC(=N2)CC3(CCC3)OC

DOS

IR

Vibrations