Geometry & MOs

Info

ID:	335779
PubChem CID:	127254641
Reduced:	ON7C19H25 (1)
Stoich.:	AB7C19D25 (1)
Weight, g/mol:	235.152304
ΔH_f, kcal/mol:	57.97
Dipole, Da:	5.08
IP(EA), eV:	-9.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-1-yl)ethyl-triethylsilane;hydrochloride

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N1CCCCC1C2=NC3=CC=CC=C3N2)N4C=NN=N4

DOS

IR

Vibrations