Geometry & MOs

Info

ID:	160398
PubChem CID:	57309746
Reduced:	NO2C26H47 (1)
Stoich.:	AB2C26D47 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-147.68
Dipole, Da:	5.23
IP(EA), eV:	-9.1(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenoxy-4-phenylpentan-2-amine

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCCCCCCCCNCC1CCC(CC1)C(=O)O

DOS

IR

Vibrations