Geometry & MOs

Info

ID:	360071
PubChem CID:	127300339
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	383.199111
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	6.33
IP(EA), eV:	-8.62(-0.3)
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-methylsulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations