Geometry & MOs

Info

ID:	21349
PubChem CID:	587983
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-172.53
Dipole, Da:	7.32
IP(EA), eV:	-9.58(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[2-(cyclohexylamino)-2-oxoethoxy]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)COCC(=O)NC2CCCCC2

DOS

IR

Vibrations