Geometry & MOs

Info

ID:	398381
PubChem CID:	135033031
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	137.017344
ΔH_f, kcal/mol:	-161.97
Dipole, Da:	3.01
IP(EA), eV:	-9.32(0.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diazoniosulfanylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)NCC(=O)OC(C)(C)C)C

DOS

IR

Vibrations