Geometry & MOs

Info

ID:	290076
PubChem CID:	104406819
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	239.179776
ΔH_f, kcal/mol:	25.35
Dipole, Da:	1.38
IP(EA), eV:	-8.63(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-2-N-[(3-fluoropyridin-4-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=NN1)CNC(C)CN(C)C

DOS

IR

Vibrations