Geometry & MOs

Info

ID:	210640
PubChem CID:	80833027
Reduced:	FN2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	-44.5
Dipole, Da:	1.76
IP(EA), eV:	-8.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1NCCC2=CC(=CC(=C2)F)F)NC

DOS

IR

Vibrations