Geometry & MOs

Info

ID:	360080
PubChem CID:	127300348
Reduced:	ON4C20H34 (1)
Stoich.:	AB4C20D34 (1)
Weight, g/mol:	358.182733
ΔH_f, kcal/mol:	-70.01
Dipole, Da:	2.57
IP(EA), eV:	-8.72(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations