Geometry & MOs

Info

ID:	252176
PubChem CID:	103109632
Reduced:	BrN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	248.131189
ΔH_f, kcal/mol:	12.97
Dipole, Da:	4.14
IP(EA), eV:	-8.73(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-(2,2,3,3,3-pentafluoropropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=CC=C1)Br

DOS

IR

Vibrations