Geometry & MOs

Info

ID:	351288
PubChem CID:	127280176
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	374.231791
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	3.14
IP(EA), eV:	-8.78(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations