Geometry & MOs

Info

ID:	294177
PubChem CID:	117431419
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	4.23
IP(EA), eV:	-9.1(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-(3,5-dimethyl-4-phenylmethoxyphenyl)ethyl]hydroxylamine

Drug info:

PubChemData

Smile

C1CC1(C2=CC=C(C=C2)C34CCN(CC3)CC4)C(=O)O

DOS

IR

Vibrations