Geometry & MOs

Info

ID:	29775
PubChem CID:	837161
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-76.91
Dipole, Da:	3.71
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-(diethylamino)phenyl]-2-phenoxypropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2

DOS

IR

Vibrations