Geometry & MOs

Info

ID:	290006
PubChem CID:	104397223
Reduced:	NC6H14 (2)
Stoich.:	AB6C14 (2)
Weight, g/mol:	256.175105
ΔH_f, kcal/mol:	-46.55
Dipole, Da:	2.35
IP(EA), eV:	-8.63(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3,5-difluorophenyl)methyl]-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCNC(C)CNCC(C)C

DOS

IR

Vibrations