Geometry & MOs

Info

ID:	446935
PubChem CID:	135278932
Reduced:	NO3C17H22 (2)
Stoich.:	AB3C17D22 (2)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-186.67
Dipole, Da:	8.74
IP(EA), eV:	-8.81(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(tert-butylamino)butyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC2=C(O1)C=C(C=C2)O[C@H](C)CNC(C)CCC(C)C(=O)C3=CC4=C(O3)C=C(C=C4)OCCNC(C)C

DOS

IR

Vibrations