Geometry & MOs

Info

ID:	407439
PubChem CID:	135080103
Reduced:	N3O4H23C26 (1)
Stoich.:	A3B4C23D26 (1)
Weight, g/mol:	333.053463
ΔH_f, kcal/mol:	-46.12
Dipole, Da:	5.78
IP(EA), eV:	-9.23(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-chloro-2-(2-chloroethoxy)phenyl]-2-(methoxymethoxy)ethenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC/C(=C(/C#N)\OC2=CC=CC=C2C)/NC(=O)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations