Geometry & MOs

Info

ID:	13753
PubChem CID:	397636
Reduced:	Cl2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	279.033003
ΔH_f, kcal/mol:	45.42
Dipole, Da:	6.75
IP(EA), eV:	-8.77(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N'-(3,4-dichlorophenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC(=C(C=C2)Cl)Cl)N)N

DOS

IR

Vibrations