Geometry & MOs

Info

ID:	31827
PubChem CID:	3720001
Reduced:	N2O2C15H18 (2)
Stoich.:	A2B2C15D18 (2)
Weight, g/mol:	445.03473
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	3.6
IP(EA), eV:	-8.21(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

DOS

IR

Vibrations