Geometry & MOs

Info

ID:	351308
PubChem CID:	127280196
Reduced:	SO2N5C18H29 (1)
Stoich.:	AB2C5D18E29 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-53.57
Dipole, Da:	7.41
IP(EA), eV:	-8.97(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations