Geometry & MOs

Info

ID:	82836
PubChem CID:	49856638
Reduced:	N5C6H11 (1)
Stoich.:	A5B6C11 (1)
Weight, g/mol:	340.135782
ΔH_f, kcal/mol:	35.82
Dipole, Da:	4.18
IP(EA), eV:	-8.76(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(piperidin-3-ylmethyl)-2-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1NCCN)N

DOS

IR

Vibrations