Geometry & MOs

Info

ID:	29774
PubChem CID:	837148
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-31.6
Dipole, Da:	3.6
IP(EA), eV:	-9.07(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methoxyphenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2

DOS

IR

Vibrations