Geometry & MOs

Info

ID:	131975
PubChem CID:	51285691
Reduced:	S2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	344.096141
ΔH_f, kcal/mol:	150.22
Dipole, Da:	4.51
IP(EA), eV:	-9.23(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(azocane-1-carbonyl)-4-chloro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C=CCN1C(=NN=C1SC2=NC=NC3=C2C=CS3)C4CC4

DOS

IR

Vibrations