Geometry & MOs

Info

ID:	307867
PubChem CID:	125310110
Reduced:	OCl2N4H10C15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	72.75
Dipole, Da:	4.4
IP(EA), eV:	-9.32(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2C(=O)N=C(N=N2)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations