Geometry & MOs

Info

ID:	290000
PubChem CID:	104396995
Reduced:	NC8H18 (2)
Stoich.:	AB8C18 (2)
Weight, g/mol:	306.171911
ΔH_f, kcal/mol:	-72.51
Dipole, Da:	1.99
IP(EA), eV:	-8.58(2.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-2-N-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CCNC(C)CNC(C)(C)C)CC(C)(C)C

DOS

IR

Vibrations