Geometry & MOs

Info

ID:	222255
PubChem CID:	85295692
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-92.97
Dipole, Da:	6.3
IP(EA), eV:	-8.8(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenoxyethylamino)-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C1CCC2(C1)C=CC3=C(O2)C=CC(=C3N)C=CC(=O)O

DOS

IR

Vibrations