Geometry & MOs

Info

ID:	197912
PubChem CID:	79014978
Reduced:	SN2O3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	3.79
IP(EA), eV:	-9.65(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-5-phenylpentan-1-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CS(=O)(=O)CCN

DOS

IR

Vibrations