Geometry & MOs

Info

ID:	441365
PubChem CID:	135234346
Reduced:	NF7H10C11 (1)
Stoich.:	AB7C10D11 (1)
Weight, g/mol:	300.137497
ΔH_f, kcal/mol:	-347.06
Dipole, Da:	5.85
IP(EA), eV:	-10.37(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-(2-imino-2-naphthalen-2-yl-1-phenylethylidene)guanidine

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F

DOS

IR

Vibrations