Geometry & MOs

Info

ID:	337179
PubChem CID:	127256744
Reduced:	O2Cl3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	382.120544
ΔH_f, kcal/mol:	-70.1
Dipole, Da:	2.69
IP(EA), eV:	-9.86(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-[(3E)-3-[(E)-[amino-[methyl(methylsulfonyl)amino]methylidene]hydrazinylidene]butan-2-ylidene]amino]-1-methyl-1-methylsulfonylguanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(C(C(=C2)Cl)(O)O)(Cl)Cl

DOS

IR

Vibrations