Geometry & MOs

Info

ID:	15189
PubChem CID:	432684
Reduced:	ClN4H17C21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	360.114174
ΔH_f, kcal/mol:	116.82
Dipole, Da:	4.53
IP(EA), eV:	-8.64(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-1-(9H-fluoren-2-ylmethylideneamino)guanidine

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=NC4=CC=C(C=C4)Cl)N

DOS

IR

Vibrations