Geometry & MOs

Info

ID:	203369
PubChem CID:	79820536
Reduced:	SN4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	41.91
Dipole, Da:	4.47
IP(EA), eV:	-8.88(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=NC(=C1C(C)C)CC2=NC=CS2

DOS

IR

Vibrations