Geometry & MOs

Info

ID:	129957
PubChem CID:	51074395
Reduced:	FOSN2C16H17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-45.42
Dipole, Da:	1.86
IP(EA), eV:	-8.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,5-trimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)F)SCCC(=O)NCCC2=CC=CC=N2

DOS

IR

Vibrations