Geometry & MOs

Info

ID:	29776
PubChem CID:	837167
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-52.02
Dipole, Da:	2.51
IP(EA), eV:	-7.83(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations