Geometry & MOs

Info

ID:	66287
PubChem CID:	46501292
Reduced:	SN2O3H18C24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	462.030475
ΔH_f, kcal/mol:	-14.95
Dipole, Da:	4.43
IP(EA), eV:	-8.73(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)O)/C(=O)N(C2=S)C4=CC=CC=C4

DOS

IR

Vibrations