Geometry & MOs

Info

ID:	181262
PubChem CID:	76723645
Reduced:	N7C19H23 (1)
Stoich.:	A7B19C23 (1)
Weight, g/mol:	770.60258
ΔH_f, kcal/mol:	107.97
Dipole, Da:	1.72
IP(EA), eV:	-8.51(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,3-bis(octadec-9-enoxy)propyl-[2-(2-bromoethoxy)ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)C2=NC=CC(=C2)N3C=NC(=N3)NC4=CC=CC=C4

DOS

IR

Vibrations