Geometry & MOs

Info

ID:	292358
PubChem CID:	114917448
Reduced:	Cl2O2N4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	3.32
IP(EA), eV:	-9.4(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylimidazo[4,5-c]pyridin-2-yl)-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NC=C2Cl)Cl

DOS

IR

Vibrations