Geometry & MOs

Info

ID:	140927
PubChem CID:	52784959
Reduced:	N2O3C25H26 (1)
Stoich.:	A2B3C25D26 (1)
Weight, g/mol:	429.044259
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	2.95
IP(EA), eV:	-8.75(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[3-(2,4-dichlorophenoxy)propyl]-3-(methanesulfonamido)-4-methylbenzenecarboximidate

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)[C@@H](C)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CN=CC=C3

DOS

IR

Vibrations