Geometry & MOs

Info

ID:	198187
PubChem CID:	79063514
Reduced:	FON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	238.184527
ΔH_f, kcal/mol:	-72.45
Dipole, Da:	2.41
IP(EA), eV:	-8.64(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-1-N,2-N,2-N,2-tetramethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC(=C(C=C1)OC)F)N)N(C)C

DOS

IR

Vibrations