Geometry & MOs

Info

ID:	267042
PubChem CID:	103580523
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	370.91309
ΔH_f, kcal/mol:	-191.93
Dipole, Da:	2.11
IP(EA), eV:	-9.17(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-chloro-4-cyanophenyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCC1NCCCCC(=O)N

DOS

IR

Vibrations