Geometry & MOs

Info

ID:	49918
PubChem CID:	11538097
Reduced:	NO2F3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	200.106196
ΔH_f, kcal/mol:	-190.36
Dipole, Da:	4.13
IP(EA), eV:	-8.48(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dipyridin-2-ylmethanediamine

Drug info:

PubChemData

Smile

CC1C2=C(CN(CCO1)C3=CC(=CC=C3)OC(F)(F)F)C=C(C=C2)C4CC4

DOS

IR

Vibrations