Geometry & MOs

Info

ID:	145605
PubChem CID:	53555091
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	398.02998
ΔH_f, kcal/mol:	-120.76
Dipole, Da:	6.83
IP(EA), eV:	-8.74(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-[(5-bromo-2-hydroxyphenyl)methylamino]ethyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCCN1CCCNC(=O)NC2CCCCC2

DOS

IR

Vibrations