Geometry & MOs

Info

ID:	387388
PubChem CID:	134985199
Reduced:	N4O4C15H16 (1)
Stoich.:	A4B4C15D16 (1)
Weight, g/mol:	344.107375
ΔH_f, kcal/mol:	-1.05
Dipole, Da:	5.16
IP(EA), eV:	-9.57(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azidooctan-2-yl)-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(CO)N=NNC2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations