Geometry & MOs

Info

ID:	369360
PubChem CID:	127332601
Reduced:	OSN4C18H30 (1)
Stoich.:	ABC4D18E30 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-60.68
Dipole, Da:	1.07
IP(EA), eV:	-8.77(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(SCCN1C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C)C

DOS

IR

Vibrations