Geometry & MOs

Info

ID:	81126
PubChem CID:	49854379
Reduced:	ON2C4H9 (2)
Stoich.:	AB2C4D9 (2)
Weight, g/mol:	515.12817
ΔH_f, kcal/mol:	-74.78
Dipole, Da:	5.41
IP(EA), eV:	-9.25(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(N)/N=C/CC[C@H](C(=O)O)N

DOS

IR

Vibrations