Geometry & MOs

Info

ID:	174067
PubChem CID:	75718359
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-151.29
Dipole, Da:	2.27
IP(EA), eV:	-9.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCCCC(=O)N(C)C(C1=CC(=CC=C1)O)C(=O)NCCCC

DOS

IR

Vibrations