Geometry & MOs

Info

ID:	7190
PubChem CID:	71496
Reduced:	N2O2C9H20 (2)
Stoich.:	A2B2C9D20 (2)
Weight, g/mol:	376.304956
ΔH_f, kcal/mol:	-77.68
Dipole, Da:	1.62
IP(EA), eV:	-2.29(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

trimethyl-[2-[6-[2-(trimethylazaniumyl)ethoxycarbonylamino]hexylcarbamoyloxy]ethyl]azanium

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOC(=O)NCCCCCCNC(=O)OCC[N+](C)(C)C

DOS

IR

Vibrations