Geometry & MOs

Info

ID:	286635
PubChem CID:	104179572
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	191.134385
ΔH_f, kcal/mol:	-30.09
Dipole, Da:	3.38
IP(EA), eV:	-9.03(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylsulfanylpropylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C1CC(C1)(CNC2CC(C2)C3=CC(=CC=C3)Cl)O

DOS

IR

Vibrations