Geometry & MOs

Info

ID:	174348
PubChem CID:	75756639
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	440.267508
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	8.01
IP(EA), eV:	-9.16(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxoheptan-2-yl]-2-hydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CO1)N(CC2=CC=C(O2)C)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations