Geometry & MOs

Info

ID:	242309
PubChem CID:	96099841
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	-0.77
Dipole, Da:	7.04
IP(EA), eV:	-9.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[2-(methylaminomethyl)imidazo[4,5-b]pyridin-3-yl]butan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@@H]2CCCN2C(=O)CC3=CN(N=C3)C

DOS

IR

Vibrations