Geometry & MOs

Info

ID:	357348
PubChem CID:	127293981
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	351.20591
ΔH_f, kcal/mol:	22.89
Dipole, Da:	4.51
IP(EA), eV:	-8.66(-1.36)
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-indazol-1-ylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations