Geometry & MOs

Info

ID:	134779
PubChem CID:	51754694
Reduced:	N2O3C23H38 (1)
Stoich.:	A2B3C23D38 (1)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-179.68
Dipole, Da:	4.38
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(tert-butylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-hexyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCCCN([C@@H](C1=CC=C(C=C1)O)C(=O)NC(C)(C)C)C(=O)CC(C)C

DOS

IR

Vibrations