Geometry & MOs

Info

ID:	378046
PubChem CID:	134224115
Reduced:	ClN2F3O5C21H22 (1)
Stoich.:	AB2C3D5E21F22 (1)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-305.56
Dipole, Da:	11.47
IP(EA), eV:	-9.56(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,3-N,5,5,8,8-hexamethyl-6,7-dihydronaphthalene-2,3-diamine

Drug info:

PubChemData

Smile

CC(C)(C(F)F)N1CC2=CC(=C(C=C2C3=C(C(=O)C(=CN31)C(=O)O)F)Cl)OCCCOC

DOS

IR

Vibrations