Geometry & MOs

Info

ID:	325480
PubChem CID:	126683498
Reduced:	NO2C33H49 (1)
Stoich.:	AB2C33D49 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-36.22
Dipole, Da:	10.82
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(cyclohexylamino)-2-hydroxyacetamide

Drug info:

PubChemData

Smile

CC[C@@]1(CC[C@@]2(C(CCC(CC1)(C)C)C(=O)C=C3[C@]2(CC[C@@H]4[C@@]3(C=C(C(=O)C4(C)C)C#N)C)C)C)C

DOS

IR

Vibrations