Geometry & MOs

Info

ID:	212836
PubChem CID:	81061981
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	266.145285
ΔH_f, kcal/mol:	-79.34
Dipole, Da:	3.6
IP(EA), eV:	-8.38(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[[methyl(2-propan-2-yloxyethyl)amino]methyl]thiophen-3-yl]prop-2-yn-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CCC1=CC=CC=C1N

DOS

IR

Vibrations