Geometry & MOs

Info

ID:	212980
PubChem CID:	81062440
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-39.57
Dipole, Da:	3.08
IP(EA), eV:	-8.97(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=CC=C(C=C1)C#CCCO

DOS

IR

Vibrations