Geometry & MOs

Info

ID:	351163
PubChem CID:	127279721
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	3.32
IP(EA), eV:	-8.91(0.05)
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]pyran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCCN2C1=CC=N2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations