Geometry & MOs

Info

ID:	291606
PubChem CID:	113447433
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	231.117176
ΔH_f, kcal/mol:	47.55
Dipole, Da:	2.47
IP(EA), eV:	-8.49(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluoro-N-methylanilino)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NCC3=C(C=CC=N3)N

DOS

IR

Vibrations