Geometry & MOs

Info

ID:	150481
PubChem CID:	53790171
Reduced:	SCl2F2O3N4C11H12 (1)
Stoich.:	AB2C2D3E4F11G12 (1)
Weight, g/mol:	223.1361
ΔH_f, kcal/mol:	-195.88
Dipole, Da:	5.51
IP(EA), eV:	-9.16(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis(prop-2-enyl)naphthalen-2-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=C(C=C(C(=C1)CN2CN(C(=O)N2)C(F)F)Cl)Cl

DOS

IR

Vibrations