Geometry & MOs

Info

ID:	325407
PubChem CID:	126683116
Reduced:	Cl2N5C9H11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	287.13578
ΔH_f, kcal/mol:	38.26
Dipole, Da:	4.55
IP(EA), eV:	-9.24(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-methyl-3-[2-[4-(trifluoromethyl)phenyl]ethyl]guanidine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)Cl)CN=C(N)N=C(N)N

DOS

IR

Vibrations