Geometry & MOs

Info

ID:	60150
PubChem CID:	26675777
Reduced:	N2O5H14C23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	457.200156
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	5.83
IP(EA), eV:	-9.67(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(Z)-(2-cyanophenyl)methoxyiminomethyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

DOS

IR

Vibrations