Geometry & MOs

Info

ID:	281254
PubChem CID:	103913602
Reduced:	NOSC13H21 (1)
Stoich.:	ABCD13E21 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-27.06
Dipole, Da:	3.08
IP(EA), eV:	-8.46(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxy-1-phenylethyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCCSC

DOS

IR

Vibrations