Geometry & MOs

Info

ID:	252226
PubChem CID:	103109903
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	225.164126
ΔH_f, kcal/mol:	-9.75
Dipole, Da:	2.37
IP(EA), eV:	-8.53(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[(5-fluoropyridin-3-yl)methyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC(C)C1CC1

DOS

IR

Vibrations