Geometry & MOs

Info

ID:	154877
PubChem CID:	56314422
Reduced:	ClFSN2O2H22C23 (1)
Stoich.:	ABCD2E2F22G23 (1)
Weight, g/mol:	353.04267
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	6.2
IP(EA), eV:	-8.94(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2-fluorophenyl)-2-methylpropyl]-3-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations