Geometry & MOs

Info

ID:	198183
PubChem CID:	79062989
Reduced:	Cl2N2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	270.190755
ΔH_f, kcal/mol:	-4.57
Dipole, Da:	3.01
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-difluorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC(=C(C=C1)Cl)Cl)N)N(C)C

DOS

IR

Vibrations