Geometry & MOs

Info

ID:	135181
PubChem CID:	51830554
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-189.56
Dipole, Da:	4.27
IP(EA), eV:	-8.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[tert-butyl-(2-hydroxyacetyl)amino]-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N([C@@H](C1=CC=CC=C1O)C(=O)NC2CCCCC2)C(=O)CO

DOS

IR

Vibrations