Geometry & MOs

Info

ID:	25611
PubChem CID:	627126
Reduced:	SN2O4C36H42 (1)
Stoich.:	AB2C4D36E42 (1)
Weight, g/mol:	528.244664
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	6.68
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dibenzylamino)-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)C(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations