Geometry & MOs

Info

ID:	232762
PubChem CID:	87576922
Reduced:	SN3O5C20H31 (1)
Stoich.:	AB3C5D20E31 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	3.06
IP(EA), eV:	-8.9(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-tris(prop-2-ynoxy)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CCC(=S)N)N.C#CCOC(CN)(OCC#C)OCC#C

DOS

IR

Vibrations