Geometry & MOs

Info

ID:	23122
PubChem CID:	602113
Reduced:	N2O3C33H50 (1)
Stoich.:	A2B3C33D50 (1)
Weight, g/mol:	522.382143
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	3.18
IP(EA), eV:	-9.09(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexyl-2-[2-(dicyclohexylamino)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC=CC=C3C(=O)N(C4CCCCC4)C5CCCCC5

DOS

IR

Vibrations