Geometry & MOs

Info

ID:	209768
PubChem CID:	80719475
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	303.165686
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	3.37
IP(EA), eV:	-9.91(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(3,5-dimethylphenoxy)methyl]-5-methylthiophen-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC(CCC)(C#N)C(=O)NC1CC2CCC1O2

DOS

IR

Vibrations