Geometry & MOs

Info

ID:	82748
PubChem CID:	49856447
Reduced:	SN5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	313.136117
ΔH_f, kcal/mol:	90.15
Dipole, Da:	4.9
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-thiophen-2-yl-1H-imidazo[4,5-b]pyridin-7-yl)piperidin-3-yl]methanamine

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=C3C(=NC=C2)N=C(N3)C4=CC=CS4)N

DOS

IR

Vibrations