Geometry & MOs

Info

ID:	366597
PubChem CID:	127320126
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	383.166748
ΔH_f, kcal/mol:	-77.8
Dipole, Da:	2.16
IP(EA), eV:	-8.26(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCCCC3

DOS

IR

Vibrations