Geometry & MOs

Info

ID:	81312
PubChem CID:	49854587
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	529.14382
ΔH_f, kcal/mol:	36.27
Dipole, Da:	1.33
IP(EA), eV:	-8.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-ethoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(C=NC3=CC=CC=C32)OC

DOS

IR

Vibrations