Geometry & MOs

Info

ID:	45591
PubChem CID:	10515301
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-219.72
Dipole, Da:	7.56
IP(EA), eV:	-9.88(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(2-phenylethoxy)phenyl]ethyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1(CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations