Geometry & MOs

Info

ID:	29629
PubChem CID:	835906
Reduced:	O2N3H19C21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	0.69
Dipole, Da:	2.16
IP(EA), eV:	-9.65(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-phenoxy-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations