Geometry & MOs

Info

ID:	278832
PubChem CID:	103838794
Reduced:	ClFON2C13H20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	304.160935
ΔH_f, kcal/mol:	-87.99
Dipole, Da:	1.55
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-2-methyl-3-[(4-phenylthiophen-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=C(C(=CC=C1)Cl)F)(CN(C)C)O

DOS

IR

Vibrations