Geometry & MOs

Info

ID:	387454
PubChem CID:	134985439
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	363.117016
ΔH_f, kcal/mol:	-26.32
Dipole, Da:	1.86
IP(EA), eV:	-8.63(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dibenzylamino)-1,1,1-trifluoro-N-(trifluoromethylamino)methanamine

Drug info:

PubChemData

Smile

CN(CC1CCCCC1)NC2CCCCC2

DOS

IR

Vibrations