Geometry & MOs

Info

ID:	131065
PubChem CID:	51149797
Reduced:	FNSO2C14H18 (1)
Stoich.:	ABCD2E14F18 (1)
Weight, g/mol:	321.103479
ΔH_f, kcal/mol:	-133.94
Dipole, Da:	2.35
IP(EA), eV:	-9.17(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonylmethyl)-N-tert-butylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC(C)(C)C)F

DOS

IR

Vibrations