Geometry & MOs

Info

ID:	77564
PubChem CID:	49655469
Reduced:	ClON7H16C19 (1)
Stoich.:	ABC7D16E19 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	124.66
Dipole, Da:	11.51
IP(EA), eV:	-9.38(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(tert-butylamino)-4-cyano-1,3-oxazol-2-yl]-N,2-dimethyl-N-phenylfuran-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C2C(CC(=O)N=C2N(N1)C3=NN4C(=NN=C4C=C3)C)C5=CC(=CC=C5)Cl

DOS

IR

Vibrations