Geometry & MOs

Info

ID:	231748
PubChem CID:	87574571
Reduced:	ClNO3C9H22 (1)
Stoich.:	ABC3D9E22 (1)
Weight, g/mol:	192.159969
ΔH_f, kcal/mol:	-157.79
Dipole, Da:	11.84
IP(EA), eV:	-8.27(0.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl(3,3,3-trimethoxypropyl)azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCC(OC)(OC)OC.[Cl-]

DOS

IR

Vibrations