Geometry & MOs

Info

ID:	445272
PubChem CID:	135265734
Reduced:	N3O4C25H27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	254.127994
ΔH_f, kcal/mol:	4.85
Dipole, Da:	4.7
IP(EA), eV:	-8.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-1-(2-diazenylphenyl)guanidine

Drug info:

PubChemData

Smile

CC(C)(COC1=CC=C(C=C1)C2=NC=C(C#C2)C3=NC=C(N3)C4CCOCC4)C(=O)OC

DOS

IR

Vibrations