Geometry & MOs

Info

ID:	134863
PubChem CID:	51770642
Reduced:	N2O3C23H36 (1)
Stoich.:	A2B3C23D36 (1)
Weight, g/mol:	388.272593
ΔH_f, kcal/mol:	-162.95
Dipole, Da:	3.24
IP(EA), eV:	-8.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(1R)-2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-2-ethyl-N-methylhexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations