Geometry & MOs

Info

ID:	155296
PubChem CID:	56352882
Reduced:	OS2N4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	473.162057
ΔH_f, kcal/mol:	30.77
Dipole, Da:	1.94
IP(EA), eV:	-8.9(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[3-[(5-methyl-1-benzofuran-2-carbonyl)amino]phenyl]sulfonylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(C)(C)CNC(=O)C(C)N2C(=NNC2=S)C3=CC=CS3

DOS

IR

Vibrations