Geometry & MOs

Info

ID:	159492
PubChem CID:	57288211
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	254.104185
ΔH_f, kcal/mol:	-82.9
Dipole, Da:	6.82
IP(EA), eV:	-9.69(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(benzylcarbamoyl)-4-(diazonioamino)pyridine

Drug info:

PubChemData

Smile

CCCCCCCC=CC1=CC=C(C=C1)C(=O)O

DOS

IR

Vibrations