Geometry & MOs

Info

ID:	29024
PubChem CID:	831193
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-54.2
Dipole, Da:	5.61
IP(EA), eV:	-8.52(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C=NNC(=O)COC2=CC=CC=C2C

DOS

IR

Vibrations