Geometry & MOs

Info

ID:	29814
PubChem CID:	837503
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	4.67
IP(EA), eV:	-9.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methoxyphenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C

DOS

IR

Vibrations