Geometry & MOs

Info

ID:	371248
PubChem CID:	127344469
Reduced:	ON5C22H37 (1)
Stoich.:	AB5C22D37 (1)
Weight, g/mol:	398.27941
ΔH_f, kcal/mol:	-58.36
Dipole, Da:	4.04
IP(EA), eV:	-8.69(1.03)
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)-4-(1-ethylpyrazol-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC(CC3)N4CCCC4

DOS

IR

Vibrations