Geometry & MOs

Info

ID:	27220
PubChem CID:	819747
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	29.84
Dipole, Da:	2.88
IP(EA), eV:	-8.96(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C/C=C/N1C=CN=C1C[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

DOS

IR

Vibrations