Geometry & MOs

Info

ID:	173928
PubChem CID:	75701857
Reduced:	N2O2C27H42 (1)
Stoich.:	A2B2C27D42 (1)
Weight, g/mol:	456.371579
ΔH_f, kcal/mol:	-128.02
Dipole, Da:	5.94
IP(EA), eV:	-9.09(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[1-oxo-3-phenyl-1-(2,4,4-trimethylpentan-2-ylamino)butan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(C1CCCCC1)C(C(C)C2=CC=CC=C2)C(=O)NC3CCCCC3

DOS

IR

Vibrations