Geometry & MOs

Info

ID:	225184
PubChem CID:	85747853
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	2.58
IP(EA), eV:	-9.47(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(methylamino)-2-phenylmethoxyphenoxy]propan-1-ol

Drug info:

PubChemData

Smile

CCN(C(C)CC=C)C(=O)OC(C)(C)C

DOS

IR

Vibrations