Geometry & MOs

Info

ID:	351258
PubChem CID:	127280146
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	8.77
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)C3=CN4C=NN=C4C=C3

DOS

IR

Vibrations