Geometry & MOs

Info

ID:	14370
PubChem CID:	410350
Reduced:	NO4C26H33 (1)
Stoich.:	AB4C26D33 (1)
Weight, g/mol:	423.240959
ΔH_f, kcal/mol:	-146.62
Dipole, Da:	4.56
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-benzoyloxyethyl(2-cyclohexylethyl)amino]ethyl benzoate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCN(CCOC(=O)C2=CC=CC=C2)CCOC(=O)C3=CC=CC=C3

DOS

IR

Vibrations