Geometry & MOs

Info

ID:	425805
PubChem CID:	135128084
Reduced:	FN4C21H21 (1)
Stoich.:	AB4C21D21 (1)
Weight, g/mol:	359.2613
ΔH_f, kcal/mol:	44.1
Dipole, Da:	3.97
IP(EA), eV:	-8.58(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1C(N=C(N2)C3=CN=CC=C3)NC)C4CC=CC=C4F

DOS

IR

Vibrations