Geometry & MOs

Info

ID:	58793
PubChem CID:	24714869
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	257.14495
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	2.57
IP(EA), eV:	-8.7(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(CCCOC)CC(C)(C=C)O

DOS

IR

Vibrations