Geometry & MOs

Info

ID:	365572
PubChem CID:	127318059
Reduced:	S2N3O4C14H27 (1)
Stoich.:	A2B3C4D14E27 (1)
Weight, g/mol:	359.268511
ΔH_f, kcal/mol:	-185.56
Dipole, Da:	6.17
IP(EA), eV:	-8.63(0.19)
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-cyclobutylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations