Geometry & MOs

Info

ID:	245406
PubChem CID:	99444404
Reduced:	ClSN2O4C24H29 (1)
Stoich.:	ABC2D4E24F29 (1)
Weight, g/mol:	393.134301
ΔH_f, kcal/mol:	-126.68
Dipole, Da:	2.25
IP(EA), eV:	-9.21(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations