Geometry & MOs

Info

ID:	81508
PubChem CID:	49854804
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	479.187878
ΔH_f, kcal/mol:	3.11
Dipole, Da:	0.66
IP(EA), eV:	-7.77(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-3,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1CC(C2=C1C=CC(=C2)N)(CC3=CC=C(C=C3)N(C)C)OC

DOS

IR

Vibrations