Geometry & MOs

Info

ID:	218410
PubChem CID:	85089403
Reduced:	NO2C32H33 (1)
Stoich.:	AB2C32D33 (1)
Weight, g/mol:	463.218115
ΔH_f, kcal/mol:	4.85
Dipole, Da:	2.29
IP(EA), eV:	-8.81(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methyl-N-(5-methyl-6-phenylmethoxyhex-3-en-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations