Geometry & MOs

Info

ID:	363823
PubChem CID:	127313480
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	3.28
IP(EA), eV:	-8.82(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations