Geometry & MOs

Info

ID:	282888
PubChem CID:	103943837
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	325.969896
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	2.19
IP(EA), eV:	-9.11(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-4-yl)-8lambda4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2CCC1CC(C2)NCCOCC3CC3

DOS

IR

Vibrations