Geometry & MOs

Info

ID:	206557
PubChem CID:	80267921
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-170.61
Dipole, Da:	2.06
IP(EA), eV:	-9.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N'-methyl-N'-[(6-methylpyridin-2-yl)methyl]-N-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCC(=O)O)C(=O)C1=C(C=C(C=C1)C)F

DOS

IR

Vibrations