Geometry & MOs

Info

ID:	271539
PubChem CID:	103682831
Reduced:	ClNSO2C13H20 (1)
Stoich.:	ABCD2E13F20 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-85.41
Dipole, Da:	2.9
IP(EA), eV:	-8.33(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfanyl-3-[(4-morpholin-4-ylphenyl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=C(C=CC(=C1)Cl)OC)(CSC)O

DOS

IR

Vibrations