Geometry & MOs

Info

ID:	26744
PubChem CID:	797345
Reduced:	ON3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	333.113171
ΔH_f, kcal/mol:	31.52
Dipole, Da:	3.03
IP(EA), eV:	-8.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=CC=C3O

DOS

IR

Vibrations