Geometry & MOs

Info

ID:	284240
PubChem CID:	104038485
Reduced:	FN4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	18.16
Dipole, Da:	4.33
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(3-methoxyphenyl)pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations