Geometry & MOs

Info

ID:	351297
PubChem CID:	127280185
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	397.247775
ΔH_f, kcal/mol:	-125.02
Dipole, Da:	3.76
IP(EA), eV:	-8.69(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations