Geometry & MOs

Info

ID:	29083
PubChem CID:	831479
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-29.56
Dipole, Da:	2.68
IP(EA), eV:	-8.15(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)C2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2

DOS

IR

Vibrations