Geometry & MOs

Info

ID:	216985
PubChem CID:	85087076
Reduced:	OCl2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	321.054801
ΔH_f, kcal/mol:	45.66
Dipole, Da:	2.26
IP(EA), eV:	-9.07(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]amino]guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)N=C(CCl)N

DOS

IR

Vibrations