Geometry & MOs

Info

ID:	144548
PubChem CID:	53383503
Reduced:	ON5H19C23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	82.14
Dipole, Da:	3.59
IP(EA), eV:	-9.08(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-nitroanilino)-N-phenyliminoethanimidamide

Drug info:

PubChemData

Smile

CCC(C1=NC2=CC=CC=C2N1)N3C4=CC=CC=C4N=C(C3=O)C5=CN=CC=C5

DOS

IR

Vibrations