Geometry & MOs

Info

ID:	437999
PubChem CID:	135227452
Reduced:	F4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	411.173548
ΔH_f, kcal/mol:	-149.0
Dipole, Da:	1.67
IP(EA), eV:	-9.59(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N,N-diphenylphenanthro[9,10-b]pyrazin-10-amine

Drug info:

PubChemData

Smile

C=C/C(=C(\C=C(/CF)\F)/F)/F

DOS

IR

Vibrations