Geometry & MOs

Info

ID:	359990
PubChem CID:	127300134
Reduced:	OSN5C17H25 (1)
Stoich.:	ABC5D17E25 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-17.31
Dipole, Da:	6.36
IP(EA), eV:	-8.67(-0.56)
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)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C)C

DOS

IR

Vibrations