Geometry & MOs

Info

ID:	338813
PubChem CID:	127259824
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-139.49
Dipole, Da:	2.87
IP(EA), eV:	-9.63(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzylamino)-1-phenylethyl] 2-phenylacetate

Drug info:

PubChemData

Smile

CC1(COC(C1OC(=O)CC2=CC=CC=C2)(C)C)C

DOS

IR

Vibrations