Geometry & MOs

Info

ID:	344418
PubChem CID:	127267594
Reduced:	OSN7C17H21 (1)
Stoich.:	ABC7D17E21 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	51.65
Dipole, Da:	2.1
IP(EA), eV:	-8.82(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)amino]-2-oxoethyl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3=CSC(=N3)C4=NC=NN4

DOS

IR

Vibrations