Geometry & MOs

Info

ID:	369358
PubChem CID:	127332599
Reduced:	S2N3O4C12H23 (1)
Stoich.:	A2B3C4D12E23 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-186.46
Dipole, Da:	7.37
IP(EA), eV:	-8.59(0.15)
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)-2-(hydroxymethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)NCCS(=O)(=O)N2CCSCC2)CO

DOS

IR

Vibrations