Geometry & MOs

Info

ID:	15183
PubChem CID:	432472
Reduced:	ClN4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	310.098524
ΔH_f, kcal/mol:	105.82
Dipole, Da:	0.89
IP(EA), eV:	-8.44(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(10-chloroanthracen-9-yl)methylideneamino]-2-methylguanidine

Drug info:

PubChemData

Smile

CN=C(N)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

DOS

IR

Vibrations