Geometry & MOs

Info

ID:	174426
PubChem CID:	75761157
Reduced:	NO2C15H20 (2)
Stoich.:	AB2C15D20 (2)
Weight, g/mol:	482.387229
ΔH_f, kcal/mol:	-152.93
Dipole, Da:	0.91
IP(EA), eV:	-8.67(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[1-cyclohexyl-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC1C(CC2CC1C2(C)C)C(=O)N(C3=CC=CC=C3)C(C4=CC(=C(C=C4)O)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations