Geometry & MOs

Info

ID:	12210
PubChem CID:	132363
Reduced:	Cl2O2N5C13H13 (1)
Stoich.:	A2B2C5D13E13 (1)
Weight, g/mol:	341.04463
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	7.7
IP(EA), eV:	-9.48(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-2-(4,5-dioxo-1-propan-2-ylimidazol-2-yl)guanidine

Drug info:

PubChemData

Smile

CC(C)N1C(=O)C(=O)N=C1N=C(N)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations