Geometry & MOs

Info

ID:	159543
PubChem CID:	57288436
Reduced:	SN2O3C6H9 (2)
Stoich.:	AB2C3D6E9 (2)
Weight, g/mol:	279.1987
ΔH_f, kcal/mol:	-239.98
Dipole, Da:	3.17
IP(EA), eV:	-8.66(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-6-phenylhex-5-en-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N(S(=O)(=O)CCC(=O)N)S(=O)(=O)CCC(=O)N)N

DOS

IR

Vibrations