Geometry & MOs

Info

ID:	201017
PubChem CID:	79473712
Reduced:	FN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-107.84
Dipole, Da:	3.68
IP(EA), eV:	-9.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[1-(4-tert-butylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)F)C(=O)COCCN

DOS

IR

Vibrations