Geometry & MOs

Info

ID:	363756
PubChem CID:	127313394
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-41.62
Dipole, Da:	6.22
IP(EA), eV:	-8.68(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CSC=N3

DOS

IR

Vibrations