Geometry & MOs

Info

ID:	29703
PubChem CID:	836613
Reduced:	O3H20C23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-53.66
Dipole, Da:	2.75
IP(EA), eV:	-9.25(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-ethoxyphenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC(=O)[C@@H](C)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations