Geometry & MOs

Info

ID:	150238
PubChem CID:	53789925
Reduced:	ClO2N3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	430.441276
ΔH_f, kcal/mol:	-106.55
Dipole, Da:	7.1
IP(EA), eV:	-9.36(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diethyl-icosyl-phenylazanium

Drug info:

PubChemData

Smile

CC(C)N1C2C(CCCC2Cl)N3C=NC(=C3C1=O)C4CCCC(C4)OC

DOS

IR

Vibrations