Geometry & MOs

Info

ID:	399868
PubChem CID:	135043354
Reduced:	FSN3O4H10C11 (1)
Stoich.:	ABC3D4E10F11 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	-125.1
Dipole, Da:	3.83
IP(EA), eV:	-10.68(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-[(2-phenylphenyl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN(N=N1)C2=CC=C(C=C2)S(=O)(=O)F

DOS

IR

Vibrations